ethyl [1]benzothiolo[2,3-d][1,2,3]triazole-1-carboxylate

Systemtic Name: ethyl [1]benzothiolo[2,3-d][1,2,3]triazole-1-carboxylate Openeye Name: ethyl benzothiopheno[2,3-d]triazole-1-carboxylate CAS Name: [1]benzothiolo[2,3-d]triazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl [1]benzothiolo[2,3-d]triazole-1-carboxylate Traditional Name: benzothiopheno[2,3-d]triazole-1-carboxylic acid ethyl ester Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(N=N1)SC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N1C2=C(N=N1)SC3=CC=CC=C32

InChI

InChI=1S/C11H9N3O2S/c1-2-16-11(15)14-9-7-5-3-4-6-8(7)17-10(9)12-13-14/h3-6H,2H2,1H3