3-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[(1S)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl]thio]-4-cyclopropyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[(1S)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]thio]-4-cyclopropyl-1H-1,2,4-triazol-5-one Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)SC2=NNC(=O)N2C3CC3

Isomeric SMILES

C[C@@H](C(=O)C1=CC=C(C=C1)Cl)SC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C14H14ClN3O2S/c1-8(12(19)9-2-4-10(15)5-3-9)21-14-17-16-13(20)18(14)11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,16,20)/t8-/m0/s1