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

Systemtic Name: 8-butyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Openeye Name: 8-butyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine CAS Name: 8-butyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine IUPAC Name: 8-butyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Traditional Name: (8-butyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-yl)amine Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=CC=C1)SC3=NN=C(N23)N

Isomeric SMILES

CCCCC1=C2C(=CC=C1)SC3=NN=C(N23)N

InChI

InChI=1S/C12H14N4S/c1-2-3-5-8-6-4-7-9-10(8)16-11(13)14-15-12(16)17-9/h4,6-7H,2-3,5H2,1H3,(H2,13,14)