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

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

Systemtic Name:ethyl 2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylate
CAS Name:2-[[(4,5-dibromo-2-thiophenyl)-oxomethyl]amino]-5-methyl-4-(4-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylate
Traditional Name:2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylic acid ethyl ester
Formula: C19H14Br2N2O5S2
MolecularWeight: 574.26286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)C3=CC(=C(S3)Br)Br


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)C3=CC(=C(S3)Br)Br


InChI

InChI=1S/C19H14Br2N2O5S2/c1-3-28-19(25)15-14(10-4-6-11(7-5-10)23(26)27)9(2)29-18(15)22-17(24)13-8-12(20)16(21)30-13/h4-8H,3H2,1-2H3,(H,22,24)


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