8-azanyl-5H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 8-azanyl-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 8-amino-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 8-amino-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 8-amino-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 8-amino-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2OS/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)