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

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(Z)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(Z)-(5-nitro-2-furanyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-nitro-2-furyl)methyleneamino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4S/c1-2-23-11-5-3-10(4-6-11)14-17-18-15(25)19(14)16-9-12-7-8-13(24-12)20(21)22/h3-9H,2H2,1H3,(H,18,25)/b16-9-