6-methyl-4-[(Z)-pyridin-4-ylmethylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(Z)-pyridin-4-ylmethylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-4-pyridylmethyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-pyridin-4-ylmethylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-pyridin-4-ylmethylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-4-pyridylmethyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C10H9N5OS MolecularWeight: 247.27636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5OS/c1-7-9(16)15(10(17)14-13-7)12-6-8-2-4-11-5-3-8/h2-6H,1H3,(H,14,17)/b12-6-