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methyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

methyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(6-bromo-2-oxochromene-3-carbonyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate
Traditional Name:2-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C23H16BrNO5S
MolecularWeight: 498.34584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C(=O)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C(=O)OC)C4=CC=CC=C4


InChI

InChI=1S/C23H16BrNO5S/c1-12-18(13-6-4-3-5-7-13)19(23(28)29-2)21(31-12)25-20(26)16-11-14-10-15(24)8-9-17(14)30-22(16)27/h3-11H,1-2H3,(H,25,26)


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