ethyl 2-[(3E)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(S3)CCC4)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC4=C(S3)CCC4)/C1=O

InChI

InChI=1S/C20H19N3O4S/c1-2-27-17(24)11-23-14-8-4-3-7-13(14)18(20(23)26)21-22-19(25)16-10-12-6-5-9-15(12)28-16/h3-4,7-8,10H,2,5-6,9,11H2,1H3,(H,22,25)/b21-18+