5-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]indolin-2-one CAS Name: 5-[(6-chloro-1H-benzimidazol-2-yl)thio]-1,3-dihydroindol-2-one IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(6-chloro-1H-benzimidazol-2-yl)thio]oxindole Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)SC3=NC4=C(N3)C=C(C=C4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)SC3=NC4=C(N3)C=C(C=C4)Cl)NC1=O

InChI

InChI=1S/C15H10ClN3OS/c16-9-1-3-12-13(7-9)19-15(18-12)21-10-2-4-11-8(5-10)6-14(20)17-11/h1-5,7H,6H2,(H,17,20)(H,18,19)