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

Systemtic Name: 2-[[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethylazanium Openeye Name: 2-[[2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-acetyl]amino]ethylammonium CAS Name: 2-[[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1,2-dioxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoacetyl]amino]ethylazanium Traditional Name: 2-[[2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-acetyl]amino]ethylammonium Formula: C13H19N4O3S+ MolecularWeight: 311.37996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NCC[NH3+])C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NCC[NH3+])C(=O)N

InChI

InChI=1S/C13H18N4O3S/c14-5-6-16-11(19)12(20)17-13-9(10(15)18)7-3-1-2-4-8(7)21-13/h1-6,14H2,(H2,15,18)(H,16,19)(H,17,20)/p+1