7-chloranyl-8-methoxy-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-chloranyl-8-methoxy-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-chloro-3-hydroxy-8-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-chloro-3-hydroxy-8-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-chloro-3-hydroxy-8-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-chloro-3-hydroxy-8-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)NC3=CC(=C(C=C3S2)OC)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)NC3=CC(=C(C=C3S2)OC)Cl)O

InChI

InChI=1S/C17H16ClNO4S/c1-22-10-5-3-9(4-6-10)16-15(20)17(21)19-12-7-11(18)13(23-2)8-14(12)24-16/h3-8,15-16,20H,1-2H3,(H,19,21)