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

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

Systemtic Name:N-(5-chloranyl-2-oxidanyl-phenyl)-4-[5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Openeye Name:N-(5-chloro-2-hydroxy-phenyl)-4-[5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide
CAS Name:N-(5-chloro-2-hydroxyphenyl)-4-[5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide
IUPAC Name:N-(5-chloro-2-hydroxyphenyl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Traditional Name:N-(5-chloro-2-hydroxy-phenyl)-4-[5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyramide
Formula: C18H15ClN2O4S2
MolecularWeight: 422.9057
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15ClN2O4S2/c19-11-5-6-14(22)13(9-11)20-16(23)4-1-7-21-17(24)15(27-18(21)26)10-12-3-2-8-25-12/h2-3,5-6,8-10,22H,1,4,7H2,(H,20,23)


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