4-azanylbenzo[c][1,2,5]benzodithiazepin-3-one

Systemtic Name: 4-azanylbenzo[c][1,2,5]benzodithiazepin-3-one Openeye Name: 4-aminobenzo[c][1,2,5]benzodithiazepin-3-one CAS Name: 4-amino-3-benzo[c][1,2,5]benzodithiazepinone IUPAC Name: 4-aminobenzo[c][1,2,5]benzodithiazepin-3-one Traditional Name: 4-aminobenzo[c][1,2,5]benzodithiazepin-3-one Formula: C12H8N2OS2 MolecularWeight: 260.33472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC(=O)C(=C3SS2)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC(=O)C(=C3SS2)N

InChI

InChI=1S/C12H8N2OS2/c13-11-9(15)6-5-8-12(11)17-16-10-4-2-1-3-7(10)14-8/h1-6H,13H2