[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(4-bromoanilino)-2-oxo-ethyl]-(2-furylmethyl)-(2-thienylmethyl)ammonium CAS Name: [2-(4-bromoanilino)-2-oxoethyl]-(2-furanylmethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl]-(furan-2-ylmethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(4-bromoanilino)-2-keto-ethyl]-(2-furfuryl)-(2-thenyl)ammonium Formula: C18H18BrN2O2S+ MolecularWeight: 406.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C[NH+](CC2=CC=CS2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C[NH+](CC2=CC=CS2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2S/c19-14-5-7-15(8-6-14)20-18(22)13-21(11-16-3-1-9-23-16)12-17-4-2-10-24-17/h1-10H,11-13H2,(H,20,22)/p+1