N-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H15ClN2O2S3 MolecularWeight: 434.9826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S

InChI

InChI=1S/C19H15ClN2O2S3/c20-14-7-3-1-5-11(14)9-16-18(24)22(19(25)27-16)21-17(23)13-10-26-15-8-4-2-6-12(13)15/h1,3,5,7,9-10H,2,4,6,8H2,(H,21,23)