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

Systemtic Name: N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-butanamide Openeye Name: N-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]-N-phenyl-butanamide CAS Name: N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylbutanamide IUPAC Name: N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylbutanamide Traditional Name: N-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-N-phenyl-butyramide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2S/c1-2-8-18(21)20(14-9-4-3-5-10-14)13-17-19(22)15-11-6-7-12-16(15)23-17/h3-7,9-13H,2,8H2,1H3/b17-13-