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

Systemtic Name: 4-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C10H8ClN5O2S MolecularWeight: 297.72082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClN5O2S/c1-6-13-14-10(19)15(6)12-5-7-4-8(16(17)18)2-3-9(7)11/h2-5H,1H3,(H,14,19)/b12-5-