4-(2-methoxyphenyl)-3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-5-thiophen-2-yl-1,2,4-triazole

Systemtic Name: 4-(2-methoxyphenyl)-3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-5-thiophen-2-yl-1,2,4-triazole Openeye Name: 4-(2-methoxyphenyl)-3-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-5-(2-thienyl)-1,2,4-triazole CAS Name: 4-(2-methoxyphenyl)-3-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-5-thiophen-2-yl-1,2,4-triazole IUPAC Name: 4-(2-methoxyphenyl)-3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-5-thiophen-2-yl-1,2,4-triazole Traditional Name: 4-(2-methoxyphenyl)-3-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-5-(2-thienyl)-1,2,4-triazole Formula: C19H14N4O4S2 MolecularWeight: 426.46886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2SC=CC3=CC=C(O3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2S/C=C/C3=CC=C(O3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C19H14N4O4S2/c1-26-15-6-3-2-5-14(15)22-18(16-7-4-11-28-16)20-21-19(22)29-12-10-13-8-9-17(27-13)23(24)25/h2-12H,1H3/b12-10+