(2E)-2-[(4-methylphenyl)-oxidanyl-methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[(4-methylphenyl)-oxidanyl-methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[hydroxy(p-tolyl)methylene]benzothiophen-3-one CAS Name: (2E)-2-[hydroxy-(4-methylphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[hydroxy-(4-methylphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[hydroxy(p-tolyl)methylene]benzothiophen-3-one Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3S2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(=O)C3=CC=CC=C3S2)/O

InChI

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