3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]oxindole Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3S/c1-9-6-7-13(20-9)12(17)8-15(19)10-4-2-3-5-11(10)16-14(15)18/h2-7,19H,8H2,1H3,(H,16,18)