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

Systemtic Name: 4-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C12H10ClN5O2S MolecularWeight: 323.7581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN5O2S/c13-10-4-3-9(18(19)20)5-8(10)6-14-17-11(7-1-2-7)15-16-12(17)21/h3-7H,1-2H2,(H,16,21)/b14-6-