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

Systemtic Name: (3S)-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-5-nitro-indolin-2-one CAS Name: (3S)-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-5-nitro-1H-indol-2-one IUPAC Name: (3S)-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-5-nitro-1H-indol-2-one Traditional Name: (3S)-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-5-nitro-oxindole Formula: C14H9ClN2O5S MolecularWeight: 352.74966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2)(CC(=O)C3=CC=C(S3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])[C@](C(=O)N2)(CC(=O)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C14H9ClN2O5S/c15-12-4-3-11(23-12)10(18)6-14(20)8-5-7(17(21)22)1-2-9(8)16-13(14)19/h1-5,20H,6H2,(H,16,19)/t14-/m0/s1