7-methoxy-10H-benzo[d][2,1]benzothiazepin-11-one

Systemtic Name: 7-methoxy-10H-benzo[d][2,1]benzothiazepin-11-one Openeye Name: 7-methoxy-10H-benzo[d][2,1]benzothiazepin-11-one CAS Name: 7-methoxy-10H-benzo[d][2,1]benzothiazepin-11-one IUPAC Name: 7-methoxy-10H-benzo[d][2,1]benzothiazepin-11-one Traditional Name: 7-methoxy-10H-benzo[d][2,1]benzothiazepin-11-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CCC(=O)C2=C3C=CC=CC3=NS1

Isomeric SMILES

COC1=C2C=CCC(=O)C2=C3C=CC=CC3=NS1

InChI

InChI=1S/C14H11NO2S/c1-17-14-10-6-4-8-12(16)13(10)9-5-2-3-7-11(9)15-18-14/h2-7H,8H2,1H3