ethyl 5-[5,7-bis(chloranyl)-2-oxidanylidene-1H-indol-3-ylidene]-2-oxidanylidene-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[5,7-bis(chloranyl)-2-oxidanylidene-1H-indol-3-ylidene]-2-oxidanylidene-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(5,7-dichloro-2-oxo-indolin-3-ylidene)-2-oxo-4-phenyl-thiophene-3-carboxylate CAS Name: 5-(5,7-dichloro-2-oxo-1H-indol-3-ylidene)-2-oxo-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(5,7-dichloro-2-oxo-1H-indol-3-ylidene)-2-oxo-4-phenylthiophene-3-carboxylate Traditional Name: 5-(5,7-dichloro-2-keto-indolin-3-ylidene)-2-keto-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H13Cl2NO4S MolecularWeight: 446.30322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2C3=CC(=CC(=C3NC2=O)Cl)Cl)SC1=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C(=C2C3=CC(=CC(=C3NC2=O)Cl)Cl)SC1=O)C4=CC=CC=C4

InChI

InChI=1S/C21H13Cl2NO4S/c1-2-28-20(26)16-14(10-6-4-3-5-7-10)18(29-21(16)27)15-12-8-11(22)9-13(23)17(12)24-19(15)25/h3-9H,2H2,1H3,(H,24,25)