(2Z)-4-methyl-2-[oxidanyl(phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-4-methyl-2-[oxidanyl(phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[hydroxy(phenyl)methylene]-4-methyl-benzothiophen-3-one CAS Name: (2Z)-2-[hydroxy(phenyl)methylidene]-4-methyl-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[hydroxy(phenyl)methylidene]-4-methyl-1-benzothiophen-3-one Traditional Name: (2Z)-2-[hydroxy(phenyl)methylene]-4-methyl-benzothiophen-3-one Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C(C3=CC=CC=C3)O)C2=O

Isomeric SMILES

CC1=C2C(=CC=C1)S/C(=C(/C3=CC=CC=C3)\O)/C2=O

InChI

InChI=1S/C16H12O2S/c1-10-6-5-9-12-13(10)15(18)16(19-12)14(17)11-7-3-2-4-8-11/h2-9,17H,1H3/b16-14-