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

Systemtic Name: 4-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O4S/c1-3-4-16-19-20-17(27)21(16)18-10-12-6-8-15(26-12)13-7-5-11(25-2)9-14(13)22(23)24/h5-10H,3-4H2,1-2H3,(H,20,27)/b18-10+