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

Systemtic Name: 1-ethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 1-ethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 1-ethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 1-ethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 1-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=NN=C2N1C3=CC=CC=C3S2

Isomeric SMILES

CCOC1=NN=C2N1C3=CC=CC=C3S2

InChI

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