N-(5-chloranyl-2-oxidanyl-phenyl)-3-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C17H13ClN2O3S3 MolecularWeight: 424.94472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CSC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H13ClN2O3S3/c18-10-3-4-13(21)12(8-10)19-15(22)5-6-20-16(23)14(26-17(20)24)9-11-2-1-7-25-11/h1-4,7-9,21H,5-6H2,(H,19,22)