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

Systemtic Name: 4-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-1,2,4-triazin-5-olate Openeye Name: 4-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-1,2,4-triazin-5-olate CAS Name: 4-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-6-methyl-3-sulfanylidene-1,2,4-triazin-5-olate IUPAC Name: 4-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-1,2,4-triazin-5-olate Traditional Name: 4-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-1,2,4-triazin-5-olate Formula: C15H12ClN6OS- MolecularWeight: 359.81338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-8,23H,1-2H3/p-1/b17-8-