N-(3,4-dichlorophenyl)-2-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylsulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylthio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylsulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(5-keto-3-pyrazolin-3-yl)methylthio]acetamide Formula: C12H11Cl2N3O2S MolecularWeight: 332.20564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSCC2=CC(=O)NN2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSCC2=CC(=O)NN2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O2S/c13-9-2-1-7(3-10(9)14)15-12(19)6-20-5-8-4-11(18)17-16-8/h1-4H,5-6H2,(H,15,19)(H2,16,17,18)