[(1Z)-1-[1-oxidanyl-2-oxidanylidene-6-(thiophen-2-ylcarbonylamino)indol-3-ylidene]ethyl] 2,2-dimethylpropanoate

Systemtic Name: [(1Z)-1-[1-oxidanyl-2-oxidanylidene-6-(thiophen-2-ylcarbonylamino)indol-3-ylidene]ethyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[1-hydroxy-2-oxo-6-(thiophene-2-carbonylamino)indolin-3-ylidene]ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[1-hydroxy-2-oxo-6-[[oxo(thiophen-2-yl)methyl]amino]-3-indolylidene]ethyl] ester IUPAC Name: [(1Z)-1-[1-hydroxy-2-oxo-6-(thiophene-2-carbonylamino)indol-3-ylidene]ethyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-[1-hydroxy-2-keto-6-(2-thenoylamino)indolin-3-ylidene]ethyl] ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N(C1=O)O)OC(=O)C(C)(C)C

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N(C1=O)O)/OC(=O)C(C)(C)C

InChI

InChI=1S/C20H20N2O5S/c1-11(27-19(25)20(2,3)4)16-13-8-7-12(10-14(13)22(26)18(16)24)21-17(23)15-6-5-9-28-15/h5-10,26H,1-4H3,(H,21,23)/b16-11-