2-[(4-ethanoylphenyl)hydrazinylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[(4-ethanoylphenyl)hydrazinylidene]-1-benzothiophen-3-one Openeye Name: 2-[(4-acetylphenyl)hydrazono]benzothiophen-3-one CAS Name: 2-[(4-acetylphenyl)hydrazinylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(4-acetylphenyl)hydrazinylidene]-1-benzothiophen-3-one Traditional Name: 2-[(4-acetylphenyl)hydrazono]benzothiophen-3-one Formula: C16H12N2O2S MolecularWeight: 296.34368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2S/c1-10(19)11-6-8-12(9-7-11)17-18-16-15(20)13-4-2-3-5-14(13)21-16/h2-9,17H,1H3