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

Systemtic Name: 3-[[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(2-methoxycarbonyl-3-thienyl)amino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(2-methoxycarbonyl-3-thiophenyl)amino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[(2-carbomethoxy-3-thienyl)amino]-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C13H20N3O4S+ MolecularWeight: 314.3806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4S/c1-16(2)7-4-6-14-11(17)12(18)15-9-5-8-21-10(9)13(19)20-3/h5,8H,4,6-7H2,1-3H3,(H,14,17)(H,15,18)/p+1