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

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

Systemtic Name:N-(4-iodophenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide
Openeye Name:N-(4-iodophenyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]acetamide
CAS Name:N-(4-iodophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide
IUPAC Name:N-(4-iodophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide
Traditional Name:N-(4-iodophenyl)-N-[(3-ketobenzothiophen-2-ylidene)methyl]acetamide
Formula: C17H12INO2S
MolecularWeight: 421.25215
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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)I


Isomeric SMILES

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


InChI

InChI=1S/C17H12INO2S/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


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