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

Systemtic Name: 6-methyl-4-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]-3-sulfanylidene-1,2,4-triazin-5-olate Openeye Name: 6-methyl-4-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-3-thioxo-1,2,4-triazin-5-olate CAS Name: 6-methyl-4-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-3-sulfanylidene-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-4-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-3-sulfanylidene-1,2,4-triazin-5-olate Traditional Name: 6-methyl-4-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-3-thioxo-1,2,4-triazin-5-olate Formula: C19H14N7OS- MolecularWeight: 388.42576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)N=N1)N=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=C(N(C(=S)N=N1)/N=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C19H15N7OS/c1-13-18(27)26(19(28)23-22-13)21-11-15-12-25(16-7-3-2-4-8-16)24-17(15)14-6-5-9-20-10-14/h2-12,27H,1H3/p-1/b21-11-