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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]benzothiophene-2-carboxamide Formula: C19H14Cl2N2O3S2 MolecularWeight: 453.36206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O3S2/c1-26-12-5-2-10(3-6-12)19-23(15(24)9-27-19)22-18(25)17-16(21)13-8-11(20)4-7-14(13)28-17/h2-8,19H,9H2,1H3,(H,22,25)