3-methyl-4-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-methyl-4-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(E)-(4-methyl-3-nitro-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2S/c1-7-3-4-9(5-10(7)16(17)18)6-12-15-8(2)13-14-11(15)19/h3-6H,1-2H3,(H,14,19)/b12-6+