6-methyl-4-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C9H10N6OS MolecularWeight: 250.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CN(N=C2)C

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C/C2=CN(N=C2)C

InChI

InChI=1S/C9H10N6OS/c1-6-8(16)15(9(17)13-12-6)11-4-7-3-10-14(2)5-7/h3-5H,1-2H3,(H,13,17)/b11-4+