8-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine

Systemtic Name: 8-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Openeye Name: 8-isopropyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine CAS Name: 8-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine IUPAC Name: 8-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Traditional Name: (8-isopropyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-yl)amine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC3=NN=C(N23)N

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC3=NN=C(N23)N

InChI

InChI=1S/C11H12N4S/c1-6(2)7-4-3-5-8-9(7)15-10(12)13-14-11(15)16-8/h3-6H,1-2H3,(H2,12,13)