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

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-chloro-2-thienyl)methyl]-[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[(5-chloro-2-thienyl)methyl]-[2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl]ammonium Formula: C17H18ClFN3O2S+ MolecularWeight: 382.860123

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C17H17ClFN3O2S/c1-2-9-22(10-12-7-8-15(18)25-12)11-16(23)21-17(24)20-14-6-4-3-5-13(14)19/h2-8H,1,9-11H2,(H2,20,21,23,24)/p+1