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

Systemtic Name: N-(3-chlorophenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]propanamide Openeye Name: N-(3-chlorophenyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]propanamide CAS Name: N-(3-chlorophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide IUPAC Name: N-(3-chlorophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide Traditional Name: N-(3-chlorophenyl)-N-[(3-ketobenzothiophen-2-ylidene)methyl]propionamide Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO2S/c1-2-17(21)20(13-7-5-6-12(19)10-13)11-16-18(22)14-8-3-4-9-15(14)23-16/h3-11H,2H2,1H3