[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(5-chloranylthiophen-2-yl)methyl]-prop-2-enyl-azanium

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(5-chloranylthiophen-2-yl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-(2-bromoanilino)-2-oxo-ethyl]-[(5-chloro-2-thienyl)methyl]ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[(5-chloro-2-thiophenyl)methyl]-prop-2-enylammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-[(5-chlorothiophen-2-yl)methyl]-prop-2-enylazanium Traditional Name: allyl-[2-(2-bromoanilino)-2-keto-ethyl]-[(5-chloro-2-thienyl)methyl]ammonium Formula: C16H17BrClN2OS+ MolecularWeight: 400.74098

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2Br

InChI

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