2-(4-methoxy-3-oxidanyl-phenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H15NO3S/c1-20-13-7-6-10(8-12(13)18)15-9-16(19)17-11-4-2-3-5-14(11)21-15/h2-8,15,18H,9H2,1H3,(H,17,19)