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

Systemtic Name: 7-ethyl-2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Openeye Name: 7-ethyl-2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole CAS Name: 7-ethyl-2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole IUPAC Name: 7-ethyl-2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Traditional Name: 7-ethyl-2-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=CC2=C(C=C1)SC3=NC(=NN23)C

Isomeric SMILES

CCC1=CC2=C(C=C1)SC3=NC(=NN23)C

InChI

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