7-chloranyl-2-(4-methoxyphenyl)-5-methyl-1,5-benzothiazepine-3,4-dione

Systemtic Name: 7-chloranyl-2-(4-methoxyphenyl)-5-methyl-1,5-benzothiazepine-3,4-dione Openeye Name: 7-chloro-2-(4-methoxyphenyl)-5-methyl-1,5-benzothiazepine-3,4-dione CAS Name: 7-chloro-2-(4-methoxyphenyl)-5-methyl-1,5-benzothiazepine-3,4-dione IUPAC Name: 7-chloro-2-(4-methoxyphenyl)-5-methyl-1,5-benzothiazepine-3,4-dione Traditional Name: 7-chloro-2-(4-methoxyphenyl)-5-methyl-1,5-benzothiazepine-3,4-quinone Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)SC(C(=O)C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)SC(C(=O)C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14ClNO3S/c1-19-13-9-11(18)5-8-14(13)23-16(15(20)17(19)21)10-3-6-12(22-2)7-4-10/h3-9,16H,1-2H3