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

Systemtic Name: 3-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-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:

COC1CSC2=CC=CC=C2NC1=O

Isomeric SMILES

COC1CSC2=CC=CC=C2NC1=O

InChI

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