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

Systemtic Name: 4-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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