4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-1,2,4-triazin-5-olate

Systemtic Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-1,2,4-triazin-5-olate Openeye Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-1,2,4-triazin-5-olate CAS Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-6-methyl-3-sulfanylidene-1,2,4-triazin-5-olate IUPAC Name: 4-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-1,2,4-triazin-5-olate Traditional Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-1,2,4-triazin-5-olate Formula: C16H15N6OS- MolecularWeight: 339.3949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)N=N1)N=CC2=C(N(N=C2C)C3=CC=CC=C3)C)[O-]

Isomeric SMILES

CC1=C(N(C(=S)N=N1)/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)C)[O-]

InChI

InChI=1S/C16H16N6OS/c1-10-14(9-17-22-15(23)11(2)18-19-16(22)24)12(3)21(20-10)13-7-5-4-6-8-13/h4-9,23H,1-3H3/p-1/b17-9-