3-azanyl-6-[methyl(thiolan-3-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-[methyl(thiolan-3-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[methyl(tetrahydrothiophen-3-yl)amino]indolin-2-one CAS Name: 3-amino-6-[methyl(3-thiolanyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[methyl(thiolan-3-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[methyl(tetrahydrothiophen-3-yl)amino]oxindole Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN(C1CCSC1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C13H17N3OS/c1-16(9-4-5-18-7-9)8-2-3-10-11(6-8)15-13(17)12(10)14/h2-3,6,9,12H,4-5,7,14H2,1H3,(H,15,17)