N-[(5Z)-5-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methanamide

Systemtic Name: N-[(5Z)-5-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methanamide Openeye Name: N-[(5Z)-5-[(E)-2-chloro-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]formamide CAS Name: N-[(5Z)-5-[(E)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]formamide IUPAC Name: N-[(5Z)-5-[(E)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]formamide Traditional Name: N-[(5Z)-5-[(E)-2-chloro-3-phenyl-prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]formamide Formula: C13H9ClN2O2S2 MolecularWeight: 324.80576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C2C(=O)N(C(=S)S2)NC=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=C/2\C(=O)N(C(=S)S2)NC=O)/Cl

InChI

InChI=1S/C13H9ClN2O2S2/c14-10(6-9-4-2-1-3-5-9)7-11-12(18)16(15-8-17)13(19)20-11/h1-8H,(H,15,17)/b10-6+,11-7-