6-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine

Systemtic Name: 6-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Openeye Name: 6-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine CAS Name: 6-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine IUPAC Name: 6-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Traditional Name: (6-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-yl)amine Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N3C(=NN=C3S2)N

Isomeric SMILES

CCC1=CC2=C(C=C1)N3C(=NN=C3S2)N

InChI

InChI=1S/C10H10N4S/c1-2-6-3-4-7-8(5-6)15-10-13-12-9(11)14(7)10/h3-5H,2H2,1H3,(H2,11,12)