N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-ethanamide Openeye Name: N-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]-N-phenyl-acetamide CAS Name: N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylacetamide IUPAC Name: N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylacetamide Traditional Name: N-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-N-phenyl-acetamide Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(/C=C\1/C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2S/c1-12(19)18(13-7-3-2-4-8-13)11-16-17(20)14-9-5-6-10-15(14)21-16/h2-11H,1H3/b16-11-