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

Systemtic Name: (3R)-5-chloranyl-1-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-1-methyl-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-1-methyl-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-1-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]indol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-1-methyl-oxindole Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)C)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)N(C2=O)C)O

InChI

InChI=1S/C16H14ClNO3S/c1-9-3-6-14(22-9)13(19)8-16(21)11-7-10(17)4-5-12(11)18(2)15(16)20/h3-7,21H,8H2,1-2H3/t16-/m1/s1