N-(4-bromophenyl)-N-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-N-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide Openeye Name: N-(4-bromophenyl)-N-[(E)-(3-oxobenzothiophen-2-ylidene)methyl]acetamide CAS Name: N-(4-bromophenyl)-N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide IUPAC Name: N-(4-bromophenyl)-N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide Traditional Name: N-(4-bromophenyl)-N-[(E)-(3-ketobenzothiophen-2-ylidene)methyl]acetamide Formula: C17H12BrNO2S MolecularWeight: 374.25168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO2S/c1-11(20)19(13-8-6-12(18)7-9-13)10-16-17(21)14-4-2-3-5-15(14)22-16/h2-10H,1H3/b16-10+