(2-methylpropan-2-yl)oxycarbonyl-oxidanylidene-[2-[(2-thiophen-2-ylcarbonylpyrrol-1-yl)amino]ethyl]azanium

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl-oxidanylidene-[2-[(2-thiophen-2-ylcarbonylpyrrol-1-yl)amino]ethyl]azanium Openeye Name: tert-butoxycarbonyl-oxo-[2-[[2-(thiophene-2-carbonyl)pyrrol-1-yl]amino]ethyl]ammonium CAS Name: [(2-methylpropan-2-yl)oxy-oxomethyl]-oxo-[2-[[2-[oxo(thiophen-2-yl)methyl]-1-pyrrolyl]amino]ethyl]ammonium IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl-oxo-[2-[[2-(thiophene-2-carbonyl)pyrrol-1-yl]amino]ethyl]azanium Traditional Name: tert-butoxycarbonyl-keto-[2-[[2-(2-thenoyl)pyrrol-1-yl]amino]ethyl]ammonium Formula: C16H20N3O4S+ MolecularWeight: 350.4127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)[N+](=O)CCNN1C=CC=C1C(=O)C2=CC=CS2

Isomeric SMILES

CC(C)(C)OC(=O)[N+](=O)CCNN1C=CC=C1C(=O)C2=CC=CS2

InChI

InChI=1S/C16H20N3O4S/c1-16(2,3)23-15(21)19(22)10-8-17-18-9-4-6-12(18)14(20)13-7-5-11-24-13/h4-7,9,11,17H,8,10H2,1-3H3/q+1