1-(2-benzothiophen-1-yl)ethane-1,2-diol

Systemtic Name: 1-(2-benzothiophen-1-yl)ethane-1,2-diol Openeye Name: 1-(2-benzothiophen-1-yl)ethane-1,2-diol CAS Name: 1-(2-benzothiophen-1-yl)ethane-1,2-diol IUPAC Name: 1-(2-benzothiophen-1-yl)ethane-1,2-diol Traditional Name: 1-isobenzothiophen-1-ylethane-1,2-diol Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CSC(=C2C=C1)C(CO)O

Isomeric SMILES

C1=CC2=CSC(=C2C=C1)C(CO)O

InChI

InChI=1S/C10H10O2S/c11-5-9(12)10-8-4-2-1-3-7(8)6-13-10/h1-4,6,9,11-12H,5H2