3-methyl-3-methylsulfanyl-5-nitro-7-phenylmethoxy-1H-indol-2-one

Systemtic Name: 3-methyl-3-methylsulfanyl-5-nitro-7-phenylmethoxy-1H-indol-2-one Openeye Name: 7-benzyloxy-3-methyl-3-methylsulfanyl-5-nitro-indolin-2-one CAS Name: 3-methyl-3-(methylthio)-5-nitro-7-phenylmethoxy-1H-indol-2-one IUPAC Name: 3-methyl-3-methylsulfanyl-5-nitro-7-phenylmethoxy-1H-indol-2-one Traditional Name: 7-benzoxy-3-methyl-3-(methylthio)-5-nitro-oxindole Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=CC(=C2NC1=O)OCC3=CC=CC=C3)[N+](=O)[O-])SC

Isomeric SMILES

CC1(C2=CC(=CC(=C2NC1=O)OCC3=CC=CC=C3)[N+](=O)[O-])SC

InChI

InChI=1S/C17H16N2O4S/c1-17(24-2)13-8-12(19(21)22)9-14(15(13)18-16(17)20)23-10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,18,20)