N-(4-chlorophenyl)-3-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[(5E)-5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(4-chlorophenyl)-3-[(5E)-5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[(5E)-5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)/C=C/2\C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S2/c18-11-3-5-12(6-4-11)19-15(21)7-8-20-16(22)14(25-17(20)24)10-13-2-1-9-23-13/h1-6,9-10H,7-8H2,(H,19,21)/b14-10+