N-[5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide CAS Name: N-[5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide Formula: C20H17ClN2O4S3 MolecularWeight: 481.00798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CS3)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CS3)Cl)OCC=C

InChI

InChI=1S/C20H17ClN2O4S3/c1-3-7-27-17-13(21)9-12(10-14(17)26-4-2)11-16-19(25)23(20(28)30-16)22-18(24)15-6-5-8-29-15/h3,5-6,8-11H,1,4,7H2,2H3,(H,22,24)