1-(4-chlorophenyl)-2-(5-methyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(5-methyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(5-methyl-3-thioxo-1H-1,2,4-triazol-2-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(5-methyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(5-methyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(5-methyl-3-thioxo-1H-1,2,4-triazol-2-yl)ethanone Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)N(N1)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=S)N(N1)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3OS/c1-7-13-11(17)15(14-7)6-10(16)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3,(H,13,14,17)