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

Systemtic Name: 6-methyl-4-[(Z)-(phenylmethylidene)amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-benzylideneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-(phenylmethylene)amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-benzylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-benzalamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4OS/c1-8-10(16)15(11(17)14-13-8)12-7-9-5-3-2-4-6-9/h2-7H,1H3,(H,14,17)/b12-7-