3,5-bis(chloranyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]benzothiophene-2-carboxamide Formula: C19H14Cl2N2O4S2 MolecularWeight: 469.36146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl)O

InChI

InChI=1S/C19H14Cl2N2O4S2/c1-27-13-6-9(2-4-12(13)24)19-23(15(25)8-28-19)22-18(26)17-16(21)11-7-10(20)3-5-14(11)29-17/h2-7,19,24H,8H2,1H3,(H,22,26)