11aH-benzo[b][1,4]benzothiazepin-1-one

Systemtic Name: 11aH-benzo[b][1,4]benzothiazepin-1-one Openeye Name: 11aH-benzo[b][1,4]benzothiazepin-1-one CAS Name: 11aH-benzo[b][1,4]benzothiazepin-1-one IUPAC Name: 11aH-benzo[b][1,4]benzothiazepin-1-one Traditional Name: 11aH-benzo[b][1,4]benzothiazepin-1-one Formula: C13H9NOS MolecularWeight: 227.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=CC=CC(=O)C3S2

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=CC=CC(=O)C3S2

InChI

InChI=1S/C13H9NOS/c15-11-6-3-5-10-13(11)16-12-7-2-1-4-9(12)8-14-10/h1-8,13H