6-methyl-4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H12N6OS MolecularWeight: 312.34968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N6OS/c1-10-13(21)20(14(22)18-17-10)16-8-11-7-15-19(9-11)12-5-3-2-4-6-12/h2-9H,1H3,(H,18,22)/b16-8-