(5-bromanylthiophen-2-yl)methyl-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-bromo-2-thienyl)methyl]-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[(5-bromo-2-thienyl)methyl]-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]ammonium Formula: C15H16BrClN3OS+ MolecularWeight: 401.72904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrClN3OS/c1-2-8-20(9-11-5-6-13(16)22-11)10-14(21)19-12-4-3-7-18-15(12)17/h2-7H,1,8-10H2,(H,19,21)/p+1