2-(1-benzothiophen-3-yl)-2-oxidanyl-ethanimidate hydrochloride

Systemtic Name: 2-(1-benzothiophen-3-yl)-2-oxidanyl-ethanimidate hydrochloride Openeye Name: 2-(benzothiophen-3-yl)-2-hydroxy-ethanimidate hydrochloride CAS Name: 2-(1-benzothiophen-3-yl)-2-hydroxyethanimidate hydrochloride IUPAC Name: 2-(1-benzothiophen-3-yl)-2-hydroxyethanimidate hydrochloride Traditional Name: 2-(benzothiophen-3-yl)-2-hydroxy-acetimidate hydrochloride Formula: C10H9ClNO2S- MolecularWeight: 242.70196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(C(=N)[O-])O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(C(=N)[O-])O.Cl

InChI

InChI=1S/C10H9NO2S.ClH/c11-10(13)9(12)7-5-14-8-4-2-1-3-6(7)8;/h1-5,9,12H,(H2,11,13);1H/p-1