3-(2-cyclohexylethyl)-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-cyclohexylethyl)-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-cyclohexylethyl)-4-[(Z)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclohexylethyl)-4-[(Z)-(5-nitro-2-furanyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclohexylethyl)-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-cyclohexylethyl)-4-[(Z)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NNC(=S)N2N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCC2=NNC(=S)N2/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O3S/c21-20(22)14-9-7-12(23-14)10-16-19-13(17-18-15(19)24)8-6-11-4-2-1-3-5-11/h7,9-11H,1-6,8H2,(H,18,24)/b16-10-