diethyl 5-[2-[4,6-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[4,6-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[2-(4,6-dibromo-2-oxo-indol-3-yl)hydrazino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[(4,6-dibromo-2-oxo-3-indolyl)hydrazo]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[2-(4,6-dibromo-2-oxoindol-3-yl)hydrazinyl]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[N'-(4,6-dibromo-2-keto-indol-3-yl)hydrazino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C19H17Br2N3O5S MolecularWeight: 559.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NNC2=C3C(=CC(=CC3=NC2=O)Br)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NNC2=C3C(=CC(=CC3=NC2=O)Br)Br

InChI

InChI=1S/C19H17Br2N3O5S/c1-4-28-18(26)12-8(3)15(19(27)29-5-2)30-17(12)24-23-14-13-10(21)6-9(20)7-11(13)22-16(14)25/h6-7,24H,4-5H2,1-3H3,(H,22,23,25)