8-methyl-4-methylsulfanyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione

Systemtic Name: 8-methyl-4-methylsulfanyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione Openeye Name: 8-methyl-4-methylsulfanyl-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepine-10-thione CAS Name: 8-methyl-4-(methylthio)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepine-10-thione IUPAC Name: 8-methyl-4-methylsulfanyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione Traditional Name: 8-methyl-4-(methylthio)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepine-10-thione Formula: C13H14N2S3 MolecularWeight: 294.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3CSCN3C2=S)SC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3CSCN3C2=S)SC

InChI

InChI=1S/C13H14N2S3/c1-8-3-4-10-9(5-8)13(16)15-7-18-6-11(15)12(14-10)17-2/h3-5,11H,6-7H2,1-2H3