3-methylsulfanyl-4-nitro-1,3-dihydroindol-2-one

Systemtic Name: 3-methylsulfanyl-4-nitro-1,3-dihydroindol-2-one Openeye Name: 3-methylsulfanyl-4-nitro-indolin-2-one CAS Name: 3-(methylthio)-4-nitro-1,3-dihydroindol-2-one IUPAC Name: 3-methylsulfanyl-4-nitro-1,3-dihydroindol-2-one Traditional Name: 3-(methylthio)-4-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

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

InChI

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