N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-amine CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]-(piazthiol-5-ylmethyl)amine Formula: C18H16N6O2S MolecularWeight: 380.42364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CN=NC(=N2)NCC3=CC4=NSN=C4C=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CN=NC(=N2)NCC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H16N6O2S/c1-25-15-4-3-5-16(26-2)17(15)14-10-20-22-18(21-14)19-9-11-6-7-12-13(8-11)24-27-23-12/h3-8,10H,9H2,1-2H3,(H,19,21,22)