oxidanylidene-(1-phenylethyl)-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]oxycarbonyl-azanium

Systemtic Name: oxidanylidene-(1-phenylethyl)-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]oxycarbonyl-azanium Openeye Name: [(5-isopropylthiazol-2-yl)amino]oxycarbonyl-oxo-(1-phenylethyl)ammonium CAS Name: oxo-[oxo-[(5-propan-2-yl-2-thiazolyl)amino]oxymethyl]-(1-phenylethyl)ammonium IUPAC Name: oxo-(1-phenylethyl)-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]oxycarbonylazanium Traditional Name: [(5-isopropylthiazol-2-yl)amino]oxycarbonyl-keto-(1-phenylethyl)ammonium Formula: C15H18N3O3S+ MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NOC(=O)[N+](=O)C(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CN=C(S1)NOC(=O)[N+](=O)C(C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N3O3S/c1-10(2)13-9-16-14(22-13)17-21-15(19)18(20)11(3)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,16,17)/q+1