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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-oxidanylidene-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[4-oxo-2-(3-phenoxyphenyl)thiazolidin-3-yl]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[4-oxo-2-(3-phenoxyphenyl)-3-thiazolidinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[4-oxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[4-keto-2-(3-phenoxyphenyl)thiazolidin-3-yl]benzothiophene-2-carboxamide Formula: C24H16Cl2N2O3S2 MolecularWeight: 515.43144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=C(C5=C(S4)C=CC(=C5)Cl)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=C(C5=C(S4)C=CC(=C5)Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O3S2/c25-15-9-10-19-18(12-15)21(26)22(33-19)23(30)27-28-20(29)13-32-24(28)14-5-4-8-17(11-14)31-16-6-2-1-3-7-16/h1-12,24H,13H2,(H,27,30)