2-chloranyl-N-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-chloro-N-[(5Z)-5-[(3,4-diethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-chloro-N-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-chloro-N-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-chloro-N-[(5Z)-5-(3,4-diethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C21H19ClN2O4S2/c1-3-27-16-10-9-13(11-17(16)28-4-2)12-18-20(26)24(21(29)30-18)23-19(25)14-7-5-6-8-15(14)22/h5-12H,3-4H2,1-2H3,(H,23,25)/b18-12-