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

Systemtic Name: (3R)-5-chloranyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: (3R)-5-chloro-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]oxindole Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C15H12ClNO3S/c1-8-2-5-13(21-8)12(18)7-15(20)10-6-9(16)3-4-11(10)17-14(15)19/h2-6,20H,7H2,1H3,(H,17,19)/t15-/m1/s1