3-azanyl-5-methyl-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 3-azanyl-5-methyl-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 3-amino-5-methyl-benzo[b][1,4]benzothiazepin-6-one CAS Name: 3-amino-5-methyl-6-benzo[b][1,4]benzothiazepinone IUPAC Name: 3-amino-5-methylbenzo[b][1,4]benzothiazepin-6-one Traditional Name: 3-amino-5-methyl-benzo[b][1,4]benzothiazepin-6-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)SC3=CC=CC=C3C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)SC3=CC=CC=C3C1=O

InChI

InChI=1S/C14H12N2OS/c1-16-11-8-9(15)6-7-13(11)18-12-5-3-2-4-10(12)14(16)17/h2-8H,15H2,1H3