3-azanyl-6-(1H-benzimidazol-2-ylsulfanyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(1H-benzimidazol-2-ylsulfanyl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(1H-benzimidazol-2-ylsulfanyl)indolin-2-one CAS Name: 3-amino-6-(1H-benzimidazol-2-ylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(1H-benzimidazol-2-ylsulfanyl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(1H-benzimidazol-2-ylthio)oxindole Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=CC4=C(C=C3)C(C(=O)N4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=CC4=C(C=C3)C(C(=O)N4)N

InChI

InChI=1S/C15H12N4OS/c16-13-9-6-5-8(7-12(9)17-14(13)20)21-15-18-10-3-1-2-4-11(10)19-15/h1-7,13H,16H2,(H,17,20)(H,18,19)