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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C16H11ClN2O3S3 MolecularWeight: 410.91814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3S3/c17-9-3-4-12(20)11(6-9)18-14(21)8-19-15(22)13(25-16(19)23)7-10-2-1-5-24-10/h1-7,20H,8H2,(H,18,21)