[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[2-(2-thienyl)ethyl]ammonium Formula: C15H17N2OS+ MolecularWeight: 273.37328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C15H16N2OS/c1-10-4-5-13-12(9-10)14(15(18)17-13)16-7-6-11-3-2-8-19-11/h2-5,8-9,14,16H,6-7H2,1H3,(H,17,18)/p+1/t14-/m1/s1