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Substance Name: 1H-(1,2,5)Thiadiazolo(4,3,2-jk)(1,4)benzodiazepine, 9-chloro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-, 2,2-dioxide
RN: 136722-88-8
InChIKey: LUMJACVICIMYFZ-UHFFFAOYSA-N

Molecular Formula

  • C14-H18-Cl-N3-O2-S

Molecular Weight

  • 327.8342
 
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Names and Synonyms

Synonym

  • 1H-(1,2,5)Thiadiazolo(4,3,2-jk)(1,4)benzodiazepine, 9-chloro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-, 2,2-dioxide, (1)-

Systematic Name

  • 1H-(1,2,5)Thiadiazolo(4,3,2-jk)(1,4)benzodiazepine, 9-chloro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-, 2,2-dioxide

Registry Numbers

CAS Registry Number

  • 136722-88-8

System Generated Number

  • 0136722888

Structure Descriptors

InChI

1S/C14H18ClN3O2S/c1-9-6-18-14-11(8-17(9)7-10-2-3-10)4-12(15)5-13(14)16-21(18,19)20/h4-5,9-10,16H,2-3,6-8H2,1H3

InChIKey

LUMJACVICIMYFZ-UHFFFAOYSA-N

Smiles

CC1CN2c3c(cc(cc3NS2(=O)=O)Cl)CN1CC4CC4