2-ethyl-7-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole

Systemtic Name: 2-ethyl-7-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Openeye Name: 2-ethyl-7-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole CAS Name: 2-ethyl-7-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole IUPAC Name: 2-ethyl-7-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Traditional Name: 2-ethyl-7-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C3=C(C=CC(=C3)C)SC2=N1

Isomeric SMILES

CCC1=NN2C3=C(C=CC(=C3)C)SC2=N1

InChI

InChI=1S/C11H11N3S/c1-3-10-12-11-14(13-10)8-6-7(2)4-5-9(8)15-11/h4-6H,3H2,1-2H3