6-[(E)-2-(2-methoxyphenyl)ethenyl]-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-[(E)-2-(2-methoxyphenyl)ethenyl]-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[(E)-2-(2-methoxyphenyl)vinyl]-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[(E)-2-(2-methoxyphenyl)ethenyl]-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[(E)-2-(2-methoxyphenyl)ethenyl]-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[(E)-2-(2-methoxyphenyl)vinyl]-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=NN3C(=NN=C3S2)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=NN3C(=NN=C3S2)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C21H20N4O4S/c1-26-15-8-6-5-7-13(15)9-10-18-24-25-20(22-23-21(25)30-18)14-11-16(27-2)19(29-4)17(12-14)28-3/h5-12H,1-4H3/b10-9+