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

Systemtic Name: 6-methyl-4-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-(4-methylsulfanylphenyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-[4-(methylthio)phenyl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-[4-(methylthio)benzylidene]amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H12N4OS2 MolecularWeight: 292.37988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4OS2/c1-8-11(17)16(12(18)15-14-8)13-7-9-3-5-10(19-2)6-4-9/h3-7H,1-2H3,(H,15,18)/b13-7-