ethyl 5-[2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-(5-bromo-2,3-dioxo-indolin-1-yl)acetyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(5-bromo-2,3-dioxo-1-indolyl)-1-oxoethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(5-bromo-2,3-dioxoindol-1-yl)acetyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(5-bromo-2,3-diketo-indolin-1-yl)acetyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C19H14BrN3O5S MolecularWeight: 476.30056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)C#N)C

InChI

InChI=1S/C19H14BrN3O5S/c1-3-28-19(27)16-9(2)12(7-21)17(29-16)22-14(24)8-23-13-5-4-10(20)6-11(13)15(25)18(23)26/h4-6H,3,8H2,1-2H3,(H,22,24)