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

Systemtic Name: 1-methoxy-10H-benzo[d][2,1]benzothiazepin-11-one Openeye Name: 1-methoxy-10H-benzo[d][2,1]benzothiazepin-11-one CAS Name: 1-methoxy-10H-benzo[d][2,1]benzothiazepin-11-one IUPAC Name: 1-methoxy-10H-benzo[d][2,1]benzothiazepin-11-one Traditional Name: 1-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=CC=CC2=NSC=C3C=CCC(=O)C3=C21

Isomeric SMILES

COC1=CC=CC2=NSC=C3C=CCC(=O)C3=C21

InChI

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