[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(5-chloranylthiophen-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(5-chloranylthiophen-2-yl)methyl]-methyl-azanium Openeye Name: [2-(4-bromoanilino)-2-oxo-ethyl]-[(5-chloro-2-thienyl)methyl]-methyl-ammonium CAS Name: [2-(4-bromoanilino)-2-oxoethyl]-[(5-chloro-2-thiophenyl)methyl]-methylammonium IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl]-[(5-chlorothiophen-2-yl)methyl]-methylazanium Traditional Name: [2-(4-bromoanilino)-2-keto-ethyl]-[(5-chloro-2-thienyl)methyl]-methyl-ammonium Formula: C14H15BrClN2OS+ MolecularWeight: 374.7037

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrClN2OS/c1-18(8-12-6-7-13(16)20-12)9-14(19)17-11-4-2-10(15)3-5-11/h2-7H,8-9H2,1H3,(H,17,19)/p+1