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

Systemtic Name: 8-ethyl-7-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Openeye Name: 8-ethyl-7-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole CAS Name: 8-ethyl-7-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole IUPAC Name: 8-ethyl-7-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Traditional Name: 8-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=C(C=CC2=C1N3C(=NC=N3)S2)C

Isomeric SMILES

CCC1=C(C=CC2=C1N3C(=NC=N3)S2)C

InChI

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