1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Systemtic Name: 1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C9H7N3S MolecularWeight: 189.23698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C9H7N3S/c1-6-10-11-9-12(6)7-4-2-3-5-8(7)13-9/h2-5H,1H3