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

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-(allylcarbamoylamino)-2-oxo-ethyl]-[(5-chloro-2-thienyl)methyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]-prop-2-enylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]-prop-2-enylazanium Traditional Name: allyl-[2-(allylcarbamoylamino)-2-keto-ethyl]-[(5-chloro-2-thienyl)methyl]ammonium Formula: C14H19ClN3O2S+ MolecularWeight: 328.83756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)C[NH+](CC=C)CC1=CC=C(S1)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)C[NH+](CC=C)CC1=CC=C(S1)Cl

InChI

InChI=1S/C14H18ClN3O2S/c1-3-7-16-14(20)17-13(19)10-18(8-4-2)9-11-5-6-12(15)21-11/h3-6H,1-2,7-10H2,(H2,16,17,19,20)/p+1