6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methyl-3-sulfanylidene-1,2,4-triazin-5-one

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methyl-3-sulfanylidene-1,2,4-triazin-5-one Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-methyl-3-thioxo-1,2,4-triazin-5-one CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-3-sulfanylidene-1,2,4-triazin-5-one IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-3-sulfanylidene-1,2,4-triazin-5-one Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethyl]-2-methyl-3-thioxo-1,2,4-triazin-5-one Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)NC(=O)C(=N1)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=S)NC(=O)C(=N1)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O2S/c1-16-12(19)14-11(18)9(15-16)6-10(17)7-2-4-8(13)5-3-7/h2-5H,6H2,1H3,(H,14,18,19)