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Substance Name: 2-(3-(5,6-Dichloro-1-ethyl-1,3-dihydro-3-(2-(mesylamino)-2-oxoethyl)-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethylbenzoxazolium ate
RN: 84100-63-0
InChIKey: NQTAWFQEGZWZQJ-QYTAUSDQSA-N

Molecular Formula

  • C24-H24-Cl2-N4-O4-S

Molecular Weight

  • 579.4586
 
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Names and Synonyms

Synonym

  • EINECS 282-144-6

Systematic Name

  • 2-(3-(5,6-Dichloro-1-ethyl-1,3-dihydro-3-(2-(mesylamino)-2-oxoethyl)-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethylbenzoxazolium ate

Registry Numbers

CAS Registry Number

  • 84100-63-0

System Generated Number

  • 0084100630

Structure Descriptors

InChI

1S/C25H24Cl2N4O6S/c1-4-29-19-13-16(26)17(27)14-20(19)30(15-22(32)28-38(3,35)36)23(29)11-8-12-25(24(33)34)31(5-2)18-9-6-7-10-21(18)37-25/h5-14H,4,15H2,1-3H3,(H-,28,32,33,34)/b12-8+,23-11+,31-5+

InChIKey

NQTAWFQEGZWZQJ-QYTAUSDQSA-N

Smiles

CCN\1c2cc(c(cc2N(/C1=C/C=C/C3(/[N+](=C/C)/c4ccccc4O3)C(=O)[O-])CC(=O)NS(=O)(=O)C)Cl)Cl