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

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-chloro-2-thienyl)methyl]-[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[(5-chloro-2-thienyl)methyl]-[2-(2-furfurylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C16H19ClN3O3S+ MolecularWeight: 368.85836

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H18ClN3O3S/c1-2-7-20(10-13-5-6-14(17)24-13)11-15(21)19-16(22)18-9-12-4-3-8-23-12/h2-6,8H,1,7,9-11H2,(H2,18,19,21,22)/p+1