(5-chloranylthiophen-2-yl)methyl-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-[(5-chloro-2-thienyl)methyl]ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-[(5-chloro-2-thiophenyl)methyl]-prop-2-enylammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-[(5-chlorothiophen-2-yl)methyl]-prop-2-enylazanium Traditional Name: allyl-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-[(5-chloro-2-thienyl)methyl]ammonium Formula: C17H19Cl2N2OS+ MolecularWeight: 370.31656

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18Cl2N2OS/c1-2-9-21(11-15-7-8-16(19)23-15)12-17(22)20-10-13-3-5-14(18)6-4-13/h2-8H,1,9-12H2,(H,20,22)/p+1