ethyl 5-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(5-bromo-2-oxo-indol-3-yl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[(5-bromo-2-oxo-3-indolyl)amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(5-bromo-2-oxoindol-3-yl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(5-bromo-2-keto-indol-3-yl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC2=C3C=C(C=CC3=NC2=O)Br)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC2=C3C=C(C=CC3=NC2=O)Br)C

InChI

InChI=1S/C16H13BrN2O3S/c1-3-22-16(21)14-8(2)6-12(23-14)19-13-10-7-9(17)4-5-11(10)18-15(13)20/h4-7H,3H2,1-2H3,(H,18,19,20)