ethyl 2-[[2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-cyano-2-(2-oxoindolin-3-ylidene)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-cyano-1-oxo-2-(2-oxo-1H-indol-3-ylidene)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-cyano-2-(2-oxo-1H-indol-3-ylidene)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-cyano-2-(2-ketoindolin-3-ylidene)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=C3C4=CC=CC=C4NC3=O)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=C3C4=CC=CC=C4NC3=O)C#N

InChI

InChI=1S/C22H19N3O4S/c1-2-29-22(28)18-13-8-4-6-10-16(13)30-21(18)25-19(26)14(11-23)17-12-7-3-5-9-15(12)24-20(17)27/h3,5,7,9H,2,4,6,8,10H2,1H3,(H,24,27)(H,25,26)