(5-bromanylthiophen-2-yl)methyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-bromo-2-thienyl)methyl]-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[(5-bromo-2-thienyl)methyl]-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C14H19BrN3O2S+ MolecularWeight: 373.28856

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(S1)Br)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

C=CC[NH+](CC1=CC=C(S1)Br)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H18BrN3O2S/c1-2-7-18(8-11-5-6-12(15)21-11)9-13(19)17-14(20)16-10-3-4-10/h2,5-6,10H,1,3-4,7-9H2,(H2,16,17,19,20)/p+1