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

Systemtic Name: 6-ethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 6-ethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 6-ethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 6-ethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 6-ethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C=NN=C3S2

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C=NN=C3S2

InChI

InChI=1S/C10H9N3OS/c1-2-14-7-3-4-8-9(5-7)15-10-12-11-6-13(8)10/h3-6H,2H2,1H3