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

Systemtic Name: 8-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 8-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 8-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 8-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 8-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC3=NN=CN23

Isomeric SMILES

CCC1=C2C(=CC=C1)SC3=NN=CN23

InChI

InChI=1S/C10H9N3S/c1-2-7-4-3-5-8-9(7)13-6-11-12-10(13)14-8/h3-6H,2H2,1H3