3-azanyl-6-(phenylmethylsulfanyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(phenylmethylsulfanyl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-benzylsulfanyl-indolin-2-one CAS Name: 3-amino-6-(phenylmethylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-benzylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(benzylthio)oxindole Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C15H14N2OS/c16-14-12-7-6-11(8-13(12)17-15(14)18)19-9-10-4-2-1-3-5-10/h1-8,14H,9,16H2,(H,17,18)