3-azanyl-6-(4-chlorophenyl)sulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)sulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(4-chlorophenyl)sulfanyl-indolin-2-one CAS Name: 3-amino-6-[(4-chlorophenyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(4-chlorophenyl)sulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[(4-chlorophenyl)thio]oxindole Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=CC3=C(C=C2)C(C(=O)N3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=CC3=C(C=C2)C(C(=O)N3)N)Cl

InChI

InChI=1S/C14H11ClN2OS/c15-8-1-3-9(4-2-8)19-10-5-6-11-12(7-10)17-14(18)13(11)16/h1-7,13H,16H2,(H,17,18)