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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(5-nitro-2-furanyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C10H9N5O3S MolecularWeight: 279.27516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3S/c16-15(17)8-4-3-7(18-8)5-11-14-9(6-1-2-6)12-13-10(14)19/h3-6H,1-2H2,(H,13,19)/b11-5-