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

Systemtic Name: (3S)-5-chloranyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-chloro-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3S)-5-chloro-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3S)-5-chloro-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: (3S)-5-chloro-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C15H11Cl2NO3S MolecularWeight: 356.22374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(S3)Cl)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C15H11Cl2NO3S/c1-18-10-3-2-8(16)6-9(10)15(21,14(18)20)7-11(19)12-4-5-13(17)22-12/h2-6,21H,7H2,1H3/t15-/m0/s1