8-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole

Systemtic Name: 8-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Openeye Name: 8-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole CAS Name: 8-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole IUPAC Name: 8-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Traditional Name: 8-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Formula: C9H7N3S MolecularWeight: 189.23698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=NC=NN23

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=NC=NN23

InChI

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