N-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine

Systemtic Name: N-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Openeye Name: N-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine CAS Name: N-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine IUPAC Name: N-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Traditional Name: methyl([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-yl)amine Formula: C9H8N4S MolecularWeight: 204.25162

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C2N1C3=CC=CC=C3S2

Isomeric SMILES

CNC1=NN=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C9H8N4S/c1-10-8-11-12-9-13(8)6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H,10,11)