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

Systemtic Name: N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-propanamide Openeye Name: N-[(3-oxobenzothiophen-2-ylidene)methyl]-N-phenyl-propanamide CAS Name: N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylpropanamide IUPAC Name: N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylpropanamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-phenyl-propionamide Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2S/c1-2-17(20)19(13-8-4-3-5-9-13)12-16-18(21)14-10-6-7-11-15(14)22-16/h3-12H,2H2,1H3