3-azanyl-6-[2,5-bis(chloranyl)phenyl]sulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-[2,5-bis(chloranyl)phenyl]sulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(2,5-dichlorophenyl)sulfanyl-indolin-2-one CAS Name: 3-amino-6-[(2,5-dichlorophenyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(2,5-dichlorophenyl)sulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[(2,5-dichlorophenyl)thio]oxindole Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1SC3=C(C=CC(=C3)Cl)Cl)NC(=O)C2N

Isomeric SMILES

C1=CC2=C(C=C1SC3=C(C=CC(=C3)Cl)Cl)NC(=O)C2N

InChI

InChI=1S/C14H10Cl2N2OS/c15-7-1-4-10(16)12(5-7)20-8-2-3-9-11(6-8)18-14(19)13(9)17/h1-6,13H,17H2,(H,18,19)