3-azanyl-6-pyridin-2-ylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-pyridin-2-ylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(2-pyridylsulfanyl)indolin-2-one CAS Name: 3-amino-6-(2-pyridinylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-pyridin-2-ylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(2-pyridylthio)oxindole Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3OS/c14-12-9-5-4-8(7-10(9)16-13(12)17)18-11-3-1-2-6-15-11/h1-7,12H,14H2,(H,16,17)