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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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