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

Systemtic Name: 6-methyl-4-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C(=O)C(=NNC2=S)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C(=O)C(=NNC2=S)C)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3S/c1-7-3-4-9(5-10(7)17(19)20)6-13-16-11(18)8(2)14-15-12(16)21/h3-6H,1-2H3,(H,15,21)/b13-6-