(2-methylpropan-2-yl)oxycarbonyl-[[2-(3-methylthiophen-2-yl)carbonylpyrrol-1-yl]amino]-oxidanylidene-azanium

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl-[[2-(3-methylthiophen-2-yl)carbonylpyrrol-1-yl]amino]-oxidanylidene-azanium Openeye Name: tert-butoxycarbonyl-[[2-(3-methylthiophene-2-carbonyl)pyrrol-1-yl]amino]-oxo-ammonium CAS Name: [(2-methylpropan-2-yl)oxy-oxomethyl]-[[2-[(3-methyl-2-thiophenyl)-oxomethyl]-1-pyrrolyl]amino]-oxoammonium IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl-[[2-(3-methylthiophene-2-carbonyl)pyrrol-1-yl]amino]-oxoazanium Traditional Name: tert-butoxycarbonyl-keto-[[2-(3-methylthiophene-2-carbonyl)pyrrol-1-yl]amino]ammonium Formula: C15H18N3O4S+ MolecularWeight: 336.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=CC=CN2N[N+](=O)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=CC=CN2N[N+](=O)C(=O)OC(C)(C)C

InChI

InChI=1S/C15H18N3O4S/c1-10-7-9-23-13(10)12(19)11-6-5-8-17(11)16-18(21)14(20)22-15(2,3)4/h5-9H,1-4H3,(H,16,21)/q+1