8-methoxy-5-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine

Systemtic Name: 8-methoxy-5-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Openeye Name: 8-methoxy-5-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine CAS Name: 8-methoxy-5-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine IUPAC Name: 8-methoxy-5-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Traditional Name: (8-methoxy-5-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-yl)amine Formula: C10H10N4OS MolecularWeight: 234.2776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N3C(=NN=C3S2)N

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N3C(=NN=C3S2)N

InChI

InChI=1S/C10H10N4OS/c1-5-3-4-6(15-2)7-8(5)16-10-13-12-9(11)14(7)10/h3-4H,1-2H3,(H2,11,12)