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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-(2-thienylmethyl)ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-(2-thenyl)ammonium Formula: C14H15N2OS+ MolecularWeight: 259.3467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CC3=CC=CS3

InChI

InChI=1S/C14H14N2OS/c1-9-4-5-12-11(7-9)13(14(17)16-12)15-8-10-3-2-6-18-10/h2-7,13,15H,8H2,1H3,(H,16,17)/p+1/t13-/m1/s1