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

Systemtic Name: 4-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C13H17ClN6OS MolecularWeight: 340.83168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=O)C(=NNC2=S)C)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=O)C(=NNC2=S)C)Cl)CC(C)C

InChI

InChI=1S/C13H17ClN6OS/c1-7(2)6-19-11(14)10(8(3)18-19)5-15-20-12(21)9(4)16-17-13(20)22/h5,7H,6H2,1-4H3,(H,17,22)