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

Systemtic Name: 3-azanyl-6-(2-bromophenyl)sulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(2-bromophenyl)sulfanyl-indolin-2-one CAS Name: 3-amino-6-[(2-bromophenyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(2-bromophenyl)sulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[(2-bromophenyl)thio]oxindole Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC2=CC3=C(C=C2)C(C(=O)N3)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)SC2=CC3=C(C=C2)C(C(=O)N3)N)Br

InChI

InChI=1S/C14H11BrN2OS/c15-10-3-1-2-4-12(10)19-8-5-6-9-11(7-8)17-14(18)13(9)16/h1-7,13H,16H2,(H,17,18)