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

Systemtic Name: 2-[[(4-ethanoylphenyl)amino]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(4-acetylanilino)methylene]benzothiophen-3-one CAS Name: 2-[(4-acetylanilino)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(4-acetylanilino)methylidene]-1-benzothiophen-3-one Traditional Name: 2-[(4-acetylanilino)methylene]benzothiophen-3-one Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2S/c1-11(19)12-6-8-13(9-7-12)18-10-16-17(20)14-4-2-3-5-15(14)21-16/h2-10,18H,1H3