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

Systemtic Name: 6-ethyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Openeye Name: 6-ethyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole CAS Name: 6-ethyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole IUPAC Name: 6-ethyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Traditional Name: 6-ethyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N3C(=NC=N3)S2

Isomeric SMILES

CCC1=CC2=C(C=C1)N3C(=NC=N3)S2

InChI

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