2-[[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(2-methoxycarbonyl-3-thienyl)amino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(2-methoxycarbonyl-3-thiophenyl)amino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(2-carbomethoxy-3-thienyl)amino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C12H18N3O4S+ MolecularWeight: 300.35402

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=C(SC=C1)C(=O)OC

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=C(SC=C1)C(=O)OC

InChI

InChI=1S/C12H17N3O4S/c1-15(2)6-5-13-10(16)11(17)14-8-4-7-20-9(8)12(18)19-3/h4,7H,5-6H2,1-3H3,(H,13,16)(H,14,17)/p+1