6-azanyl-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2H-1,2,4-triazin-3-one

Systemtic Name: 6-azanyl-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2H-1,2,4-triazin-3-one Openeye Name: 6-amino-5-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-2H-1,2,4-triazin-3-one CAS Name: 6-amino-5-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2H-1,2,4-triazin-3-one IUPAC Name: 6-amino-5-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-2H-1,2,4-triazin-3-one Traditional Name: 6-amino-5-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-2H-1,2,4-triazin-3-one Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=O)NN=C2N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=O)NN=C2N

InChI

InChI=1S/C12H12N4O3S/c1-19-8-4-2-7(3-5-8)9(17)6-20-11-10(13)15-16-12(18)14-11/h2-5H,6H2,1H3,(H2,13,15)(H,14,16,18)