2-[[2-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethylazanium

Systemtic Name: 2-[[2-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethylazanium Openeye Name: 2-[[2-[(3-methoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-acetyl]amino]ethylammonium CAS Name: 2-[[2-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1,2-dioxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoacetyl]amino]ethylazanium Traditional Name: 2-[[2-[(3-carbomethoxy-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-acetyl]amino]ethylammonium Formula: C14H20N3O4S+ MolecularWeight: 326.3913

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NCC[NH3+]

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NCC[NH3+]

InChI

InChI=1S/C14H19N3O4S/c1-21-14(20)10-8-4-2-3-5-9(8)22-13(10)17-12(19)11(18)16-7-6-15/h2-7,15H2,1H3,(H,16,18)(H,17,19)/p+1