4-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3S/c1-2-5-15-18-19-16(25)20(15)17-10-11-8-9-14(24-11)12-6-3-4-7-13(12)21(22)23/h3-4,6-10H,2,5H2,1H3,(H,19,25)/b17-10+