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

Systemtic Name: 6-methyl-3-sulfanylidene-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-thioxo-4-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-sulfanylidene-4-[(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-sulfanylidene-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-thioxo-4-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-2H-1,2,4-triazin-5-one Formula: C11H14N6OS MolecularWeight: 278.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN2C(=O)C(=NNC2=S)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C=NN2C(=O)C(=NNC2=S)C

InChI

InChI=1S/C11H14N6OS/c1-6-9(8(3)16(4)15-6)5-12-17-10(18)7(2)13-14-11(17)19/h5H,1-4H3,(H,14,19)