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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-(2-thienylmethyl)ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-(2-thenyl)ammonium Formula: C13H12BrN2OS+ MolecularWeight: 324.21618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2OS/c14-8-3-4-10-11(6-8)16-13(17)12(10)15-7-9-2-1-5-18-9/h1-6,12,15H,7H2,(H,16,17)/p+1/t12-/m0/s1