2-(2,3-dihydrobenzotriazol-1-yl)-2-oxidanyl-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(2,3-dihydrobenzotriazol-1-yl)-2-oxidanyl-1-thiophen-2-yl-ethanone Openeye Name: 2-(2,3-dihydrobenzotriazol-1-yl)-2-hydroxy-1-(2-thienyl)ethanone CAS Name: 2-(2,3-dihydrobenzotriazol-1-yl)-2-hydroxy-1-thiophen-2-ylethanone IUPAC Name: 2-(2,3-dihydrobenzotriazol-1-yl)-2-hydroxy-1-thiophen-2-ylethanone Traditional Name: 2-(2,3-dihydrobenzotriazol-1-yl)-2-hydroxy-1-(2-thienyl)ethanone Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NNN2C(C(=O)C3=CC=CS3)O

Isomeric SMILES

C1=CC=C2C(=C1)NNN2C(C(=O)C3=CC=CS3)O

InChI

InChI=1S/C12H11N3O2S/c16-11(10-6-3-7-18-10)12(17)15-9-5-2-1-4-8(9)13-14-15/h1-7,12-14,17H