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

Systemtic Name: N-[5-[[5-(5-chloranyl-2-methoxy-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-[[5-(5-chloro-2-methoxy-phenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide CAS Name: N-[5-[[5-(5-chloro-2-methoxyphenyl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[[5-(5-chloro-2-methoxyphenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-[[5-(5-chloro-2-methoxy-phenyl)-2-furyl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide Formula: C20H13ClN2O4S3 MolecularWeight: 476.97622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H13ClN2O4S3/c1-26-14-6-4-11(21)9-13(14)15-7-5-12(27-15)10-17-19(25)23(20(28)30-17)22-18(24)16-3-2-8-29-16/h2-10H,1H3,(H,22,24)