10-methyl-2,3-dihydro-1H-[1,4]thiazepino[5,6-b]indole-5-thione

Systemtic Name: 10-methyl-2,3-dihydro-1H-[1,4]thiazepino[5,6-b]indole-5-thione Openeye Name: 10-methyl-2,3-dihydro-1H-[1,4]thiazepino[5,6-b]indole-5-thione CAS Name: 10-methyl-2,3-dihydro-1H-[1,4]thiazepino[5,6-b]indole-5-thione IUPAC Name: 10-methyl-2,3-dihydro-1H-[1,4]thiazepino[5,6-b]indole-5-thione Traditional Name: 10-methyl-2,3-dihydro-1H-[1,4]thiazepin[5,6-b]indole-5-thione Formula: C12H12N2S2 MolecularWeight: 248.36708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1NCCSC3=S

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1NCCSC3=S

InChI

InChI=1S/C12H12N2S2/c1-14-9-5-3-2-4-8(9)10-11(14)13-6-7-16-12(10)15/h2-5,13H,6-7H2,1H3