N-(5-chloranyl-2-methoxy-phenyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(4-keto-2-thioxo-thiazolidin-3-yl)valeramide Formula: C15H17ClN2O3S2 MolecularWeight: 372.89008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCCN2C(=O)CSC2=S

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCCN2C(=O)CSC2=S

InChI

InChI=1S/C15H17ClN2O3S2/c1-21-12-6-5-10(16)8-11(12)17-13(19)4-2-3-7-18-14(20)9-23-15(18)22/h5-6,8H,2-4,7,9H2,1H3,(H,17,19)