[1-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-methyl-2-[[4-(4-nitrophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [1-[[4-(4-nitrophenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [2-keto-1-methyl-2-[[4-(4-nitrophenyl)thiazol-2-yl]amino]ethyl]ammonium Formula: C12H13N4O3S+ MolecularWeight: 293.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C12H12N4O3S/c1-7(13)11(17)15-12-14-10(6-20-12)8-2-4-9(5-3-8)16(18)19/h2-7H,13H2,1H3,(H,14,15,17)/p+1