ethyl 2-[[3,4-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3,4-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dichlorobenzothiophene-2-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(3,4-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dichloro-1-benzothiophene-2-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(3,4-dichlorobenzothiophene-2-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H15Cl2NO3S2 MolecularWeight: 476.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

InChI

InChI=1S/C22H15Cl2NO3S2/c1-2-28-22(27)16-13(12-7-4-3-5-8-12)11-29-21(16)25-20(26)19-18(24)17-14(23)9-6-10-15(17)30-19/h3-11H,2H2,1H3,(H,25,26)