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

Systemtic Name: 6-methyl-4-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H14N6OS MolecularWeight: 326.37626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N6OS/c1-11-14(22)21(15(23)19-18-11)17-8-13-7-16-20(10-13)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,19,23)/b17-8-