2-(2H-1,2,3-triazol-4-ylmethyl)-2,3-dihydro-1-benzothiophen-3-ol

Systemtic Name: 2-(2H-1,2,3-triazol-4-ylmethyl)-2,3-dihydro-1-benzothiophen-3-ol Openeye Name: 2-(2H-triazol-4-ylmethyl)-2,3-dihydrobenzothiophen-3-ol CAS Name: 2-(2H-triazol-4-ylmethyl)-2,3-dihydro-1-benzothiophen-3-ol IUPAC Name: 2-(2H-triazol-4-ylmethyl)-2,3-dihydro-1-benzothiophen-3-ol Traditional Name: 2-(2H-triazol-4-ylmethyl)-2,3-dihydrobenzothiophen-3-ol Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(S2)CC3=NNN=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(S2)CC3=NNN=C3)O

InChI

InChI=1S/C11H11N3OS/c15-11-8-3-1-2-4-9(8)16-10(11)5-7-6-12-14-13-7/h1-4,6,10-11,15H,5H2,(H,12,13,14)