4,6-bis(chloranyl)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 4,6-bis(chloranyl)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 4,6-dichloro-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]indolin-2-one CAS Name: 4,6-dichloro-3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 4,6-dichloro-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 4,6-dichloro-3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]oxindole Formula: C15H11Cl2NO3S MolecularWeight: 356.22374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C15H11Cl2NO3S/c1-7-2-3-12(22-7)11(19)6-15(21)13-9(17)4-8(16)5-10(13)18-14(15)20/h2-5,21H,6H2,1H3,(H,18,20)