2-[oxidanyl(phenyl)methylidene]thiophen-3-one

Systemtic Name: 2-[oxidanyl(phenyl)methylidene]thiophen-3-one Openeye Name: 2-[hydroxy(phenyl)methylene]thiophen-3-one CAS Name: 2-[hydroxy(phenyl)methylidene]-3-thiophenone IUPAC Name: 2-[hydroxy(phenyl)methylidene]thiophen-3-one Traditional Name: 2-[hydroxy(phenyl)methylene]thiophen-3-one Formula: C11H8O2S MolecularWeight: 204.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8O2S/c12-9-6-7-14-11(9)10(13)8-4-2-1-3-5-8/h1-7,13H