methyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate Openeye Name: methyl 2-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate CAS Name: 2-[[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5-[(1R)-1-phenylethyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(6-bromo-2-oxochromene-3-carbonyl)amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate Traditional Name: 2-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylic acid methyl ester Formula: C24H18BrNO5S MolecularWeight: 512.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C(=O)OC

InChI

InChI=1S/C24H18BrNO5S/c1-13(14-6-4-3-5-7-14)20-12-18(23(28)30-2)22(32-20)26-21(27)17-11-15-10-16(25)8-9-19(15)31-24(17)29/h3-13H,1-2H3,(H,26,27)/t13-/m1/s1