8-azanyl-5H-benzo[b][1,4]benzothiazepine-6-thione

Systemtic Name: 8-azanyl-5H-benzo[b][1,4]benzothiazepine-6-thione Openeye Name: 8-amino-5H-benzo[b][1,4]benzothiazepine-6-thione CAS Name: 8-amino-5H-benzo[b][1,4]benzothiazepine-6-thione IUPAC Name: 8-amino-5H-benzo[b][1,4]benzothiazepine-6-thione Traditional Name: 8-amino-5H-benzo[b][1,4]benzothiazepine-6-thione Formula: C13H10N2S2 MolecularWeight: 258.3619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)C3=C(S2)C=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)C3=C(S2)C=CC(=C3)N

InChI

InChI=1S/C13H10N2S2/c14-8-5-6-11-9(7-8)13(16)15-10-3-1-2-4-12(10)17-11/h1-7H,14H2,(H,15,16)