(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-phenyl-methanone

Systemtic Name: (7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-phenyl-methanone Openeye Name: (7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-phenyl-methanone CAS Name: (7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-phenylmethanone IUPAC Name: (7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-phenylmethanone Traditional Name: (7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-phenyl-methanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCCN(C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)SCCN(C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c1-20-15-7-8-16-14(11-15)12-18(9-10-21-16)17(19)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3