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

Systemtic Name: 4-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H13ClN6OS MolecularWeight: 360.82132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=O)C(=NNC2=S)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C(=O)C(=NNC2=S)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H13ClN6OS/c1-9-12(8-17-22-14(23)10(2)18-19-15(22)24)13(16)21(20-9)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,19,24)/b17-8+