4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-N,3-dimethyl-aniline

Systemtic Name: 4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-N,3-dimethyl-aniline Openeye Name: 4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-N,3-dimethyl-aniline CAS Name: 4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-N,3-dimethylaniline IUPAC Name: 4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-N,3-dimethylaniline Traditional Name: [4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-3-methyl-phenyl]-methyl-amine Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC)C2=NN3C(=NN=C3SC2)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC)C2=NN3C(=NN=C3SC2)C4=CC=CC=C4OC

InChI

InChI=1S/C19H19N5OS/c1-12-10-13(20-2)8-9-14(12)16-11-26-19-22-21-18(24(19)23-16)15-6-4-5-7-17(15)25-3/h4-10,20H,11H2,1-3H3