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Substance Name: (2,2'-Bianthra(2,1-d)thiazole)-6,6',11,11'-tetraone
RN: 6451-12-3
InChIKey: VYPILCHHNHVAAE-UHFFFAOYSA-N

Molecular Formula

  • C30-H12-N2-O4-S2

Molecular Weight

  • 528.567
 
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Names and Synonyms

Synonym

  • EINECS 229-252-1

Systematic Name

  • (2,2'-Bianthra(2,1-d)thiazole)-6,6',11,11'-tetraone

Registry Numbers

CAS Registry Number

  • 6451-12-3

System Generated Number

  • 0006451123

Structure Descriptors

InChI

1S/C30H12N2O4S2/c33-23-13-5-1-3-7-15(13)25(35)21-17(23)9-11-19-27(21)37-29(31-19)30-32-20-12-10-18-22(28(20)38-30)26(36)16-8-4-2-6-14(16)24(18)34/h1-12H

InChIKey

VYPILCHHNHVAAE-UHFFFAOYSA-N

Smiles

c12c3sc(c4sc5c6C(c7ccccc7C(c6ccc5n4)=O)=O)nc3ccc2C(c2ccccc2C1=O)=O