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

Systemtic Name: 7-methoxy-3,4-dihydro-2H-1,4-benzothiazepin-5-one Openeye Name: 7-methoxy-3,4-dihydro-2H-1,4-benzothiazepin-5-one CAS Name: 7-methoxy-3,4-dihydro-2H-1,4-benzothiazepin-5-one IUPAC Name: 7-methoxy-3,4-dihydro-2H-1,4-benzothiazepin-5-one Traditional Name: 7-methoxy-3,4-dihydro-2H-1,4-benzothiazepin-5-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCCNC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)SCCNC2=O

InChI

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