4-[(4-nitrophenyl)methylsulfanyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[(4-nitrophenyl)methylsulfanyl]-1,3-dihydroindol-2-one Openeye Name: 4-[(4-nitrophenyl)methylsulfanyl]indolin-2-one CAS Name: 4-[(4-nitrophenyl)methylthio]-1,3-dihydroindol-2-one IUPAC Name: 4-[(4-nitrophenyl)methylsulfanyl]-1,3-dihydroindol-2-one Traditional Name: 4-[(4-nitrobenzyl)thio]oxindole Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2SCC3=CC=C(C=C3)[N+](=O)[O-])NC1=O

Isomeric SMILES

C1C2=C(C=CC=C2SCC3=CC=C(C=C3)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C15H12N2O3S/c18-15-8-12-13(16-15)2-1-3-14(12)21-9-10-4-6-11(7-5-10)17(19)20/h1-7H,8-9H2,(H,16,18)