[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[2-(2-thienyl)ethyl]ammonium Formula: C14H14BrN2OS+ MolecularWeight: 338.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1=CSC(=C1)CC[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C14H13BrN2OS/c15-9-3-4-11-12(8-9)17-14(18)13(11)16-6-5-10-2-1-7-19-10/h1-4,7-8,13,16H,5-6H2,(H,17,18)/p+1/t13-/m0/s1