ethyl 2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(4,5-dibromo-2-thiophenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H13Br2NO3S2 MolecularWeight: 515.23872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C18H13Br2NO3S2/c1-2-24-18(23)11-8-13(10-6-4-3-5-7-10)26-17(11)21-16(22)14-9-12(19)15(20)25-14/h3-9H,2H2,1H3,(H,21,22)