2-[[2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethylazanium

Systemtic Name: 2-[[2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethylazanium Openeye Name: 2-[[2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-acetyl]amino]ethylammonium CAS Name: 2-[[2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1,2-dioxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoacetyl]amino]ethylazanium Traditional Name: 2-[[2-[(3-carbomethoxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-acetyl]amino]ethylammonium Formula: C13H18N3O4S+ MolecularWeight: 312.36472

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NCC[NH3+]

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NCC[NH3+]

InChI

InChI=1S/C13H17N3O4S/c1-20-13(19)9-7-3-2-4-8(7)21-12(9)16-11(18)10(17)15-6-5-14/h2-6,14H2,1H3,(H,15,17)(H,16,18)/p+1