4-[2-(6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)ethyl]morpholine

Systemtic Name: 4-[2-(6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)ethyl]morpholine Openeye Name: 4-[2-(6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)ethyl]morpholine CAS Name: 4-[2-(6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)ethyl]morpholine IUPAC Name: 4-[2-(6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)ethyl]morpholine Traditional Name: 4-[2-(6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)ethyl]morpholine Formula: C11H17N5OS MolecularWeight: 267.35058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2SC1)CCN3CCOCC3

Isomeric SMILES

CC1=NN2C(=NN=C2SC1)CCN3CCOCC3

InChI

InChI=1S/C11H17N5OS/c1-9-8-18-11-13-12-10(16(11)14-9)2-3-15-4-6-17-7-5-15/h2-8H2,1H3