N-[5-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(3-iodo-5-methoxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide CAS Name: N-[5-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-(3-iodo-5-methoxy-4-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide Formula: C19H17IN2O4S3 MolecularWeight: 560.44875

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C19H17IN2O4S3/c1-3-6-26-16-12(20)8-11(9-13(16)25-2)10-15-18(24)22(19(27)29-15)21-17(23)14-5-4-7-28-14/h4-5,7-10H,3,6H2,1-2H3,(H,21,23)