2-methyl-5-[3-(2-methylfuran-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline

Systemtic Name: 2-methyl-5-[3-(2-methylfuran-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline Openeye Name: 2-methyl-5-[3-(2-methyl-3-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline CAS Name: 2-methyl-5-[3-(2-methyl-3-furanyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline IUPAC Name: 2-methyl-5-[3-(2-methylfuran-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline Traditional Name: [2-methyl-5-[3-(2-methyl-3-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]amine Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3SC2)C4=C(OC=C4)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3SC2)C4=C(OC=C4)C)N

InChI

InChI=1S/C16H15N5OS/c1-9-3-4-11(7-13(9)17)14-8-23-16-19-18-15(21(16)20-14)12-5-6-22-10(12)2/h3-7H,8,17H2,1-2H3