N-(2-chlorophenyl)-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]propionamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3S2/c1-26-16-9-5-2-6-13(16)12-17-19(25)23(20(27)28-17)11-10-18(24)22-15-8-4-3-7-14(15)21/h2-9,12H,10-11H2,1H3,(H,22,24)/b17-12-