(2Z)-2-[(4-dimethylaminophenyl)methylidene]-4-ethanoyl-5-oxidanyl-thiophen-3-one

Systemtic Name: (2Z)-2-[(4-dimethylaminophenyl)methylidene]-4-ethanoyl-5-oxidanyl-thiophen-3-one Openeye Name: (2Z)-4-acetyl-2-[(4-dimethylaminophenyl)methylene]-5-hydroxy-thiophen-3-one CAS Name: (2Z)-4-acetyl-2-[(4-dimethylaminophenyl)methylidene]-5-hydroxy-3-thiophenone IUPAC Name: (2Z)-4-acetyl-2-[(4-dimethylaminophenyl)methylidene]-5-hydroxythiophen-3-one Traditional Name: (2Z)-4-acetyl-2-[4-(dimethylamino)benzylidene]-5-hydroxy-thiophen-3-one Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=CC2=CC=C(C=C2)N(C)C)C1=O)O

Isomeric SMILES

CC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)N(C)C)/C1=O)O

InChI

InChI=1S/C15H15NO3S/c1-9(17)13-14(18)12(20-15(13)19)8-10-4-6-11(7-5-10)16(2)3/h4-8,19H,1-3H3/b12-8-