(5-bromanylthiophen-2-yl)methyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-bromo-2-thienyl)methyl]-[2-(2-chloroanilino)-2-oxo-ethyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[2-(2-chloroanilino)-2-oxoethyl]-prop-2-enylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[2-(2-chloroanilino)-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[(5-bromo-2-thienyl)methyl]-[2-(2-chloroanilino)-2-keto-ethyl]ammonium Formula: C16H17BrClN2OS+ MolecularWeight: 400.74098

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(S1)Br)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C=CC[NH+](CC1=CC=C(S1)Br)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16BrClN2OS/c1-2-9-20(10-12-7-8-15(17)22-12)11-16(21)19-14-6-4-3-5-13(14)18/h2-8H,1,9-11H2,(H,19,21)/p+1