[2-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[[3,5-bis(methoxycarbonyl)-4-methyl-2-thienyl]amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[[3,5-bis(methoxycarbonyl)-4-methyl-2-thiophenyl]amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[[3,5-bis(methoxycarbonyl)-4-methylthiophen-2-yl]amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[(3,5-dicarbomethoxy-4-methyl-2-thienyl)amino]-2-keto-ethyl]-diethyl-ammonium Formula: C15H23N2O5S+ MolecularWeight: 343.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C(=C(S1)C(=O)OC)C)C(=O)OC

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C(=C(S1)C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C15H22N2O5S/c1-6-17(7-2)8-10(18)16-13-11(14(19)21-4)9(3)12(23-13)15(20)22-5/h6-8H2,1-5H3,(H,16,18)/p+1