4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C13H16N6O2S MolecularWeight: 320.37014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O2S/c1-4-12-15-16-13(22)18(12)14-8-9-5-6-10(17(2)3)11(7-9)19(20)21/h5-8H,4H2,1-3H3,(H,16,22)/b14-8-