8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)CCS2

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)CCS2

InChI

InChI=1S/C10H11NO2S/c1-13-7-2-3-8-9(6-7)14-5-4-10(12)11-8/h2-3,6H,4-5H2,1H3,(H,11,12)