ethyl 5-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]thiophene-2-carboxylate Openeye Name: ethyl 5-[(5,7-dichloro-2-oxo-indol-3-yl)amino]thiophene-2-carboxylate CAS Name: 5-[(5,7-dichloro-2-oxo-3-indolyl)amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(5,7-dichloro-2-oxoindol-3-yl)amino]thiophene-2-carboxylate Traditional Name: 5-[(5,7-dichloro-2-keto-indol-3-yl)amino]thiophene-2-carboxylic acid ethyl ester Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(S1)NC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(S1)NC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3S/c1-2-22-15(21)10-3-4-11(23-10)18-13-8-5-7(16)6-9(17)12(8)19-14(13)20/h3-6H,2H2,1H3,(H,18,19,20)