(3-oxidanyl-2,3-dihydrothiophen-2-yl)-phenyl-methanone

Systemtic Name: (3-oxidanyl-2,3-dihydrothiophen-2-yl)-phenyl-methanone Openeye Name: (3-hydroxy-2,3-dihydrothiophen-2-yl)-phenyl-methanone CAS Name: (3-hydroxy-2,3-dihydrothiophen-2-yl)-phenylmethanone IUPAC Name: (3-hydroxy-2,3-dihydrothiophen-2-yl)-phenylmethanone Traditional Name: (3-hydroxy-2,3-dihydrothiophen-2-yl)-phenyl-methanone Formula: C11H10O2S MolecularWeight: 206.2609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C=CS2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C=CS2)O

InChI

InChI=1S/C11H10O2S/c12-9-6-7-14-11(9)10(13)8-4-2-1-3-5-8/h1-7,9,11-12H