(5Z)-5-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C13H10ClNOS2 MolecularWeight: 295.8076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=S)S1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C/1\C(=O)NC(=S)S1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNOS2/c1-8(11-12(16)15-13(17)18-11)2-3-9-4-6-10(14)7-5-9/h2-7H,1H3,(H,15,16,17)/b3-2+,11-8-