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4-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)butanamide

4-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name:4-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)butanamide
Openeye Name:4-[5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-thiazol-2-yl-butanamide
CAS Name:4-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-thiazolyl)butanamide
IUPAC Name:4-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)butanamide
Traditional Name:4-[5-(4-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-thiazol-2-yl-butyramide
Formula: C17H14ClN3O2S3
MolecularWeight: 423.95996
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC=CS3)Cl


Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC=CS3)Cl


InChI

InChI=1S/C17H14ClN3O2S3/c18-12-5-3-11(4-6-12)10-13-15(23)21(17(24)26-13)8-1-2-14(22)20-16-19-7-9-25-16/h3-7,9-10H,1-2,8H2,(H,19,20,22)


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