(3S)-3-methylsulfanyl-7-nitro-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methylsulfanyl-7-nitro-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methylsulfanyl-7-nitro-indolin-2-one CAS Name: (3S)-3-(methylthio)-7-nitro-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methylsulfanyl-7-nitro-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(methylthio)-7-nitro-oxindole Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(C(=CC=C2)[N+](=O)[O-])NC1=O

Isomeric SMILES

CS[C@H]1C2=C(C(=CC=C2)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C9H8N2O3S/c1-15-8-5-3-2-4-6(11(13)14)7(5)10-9(8)12/h2-4,8H,1H3,(H,10,12)/t8-/m0/s1