[oxidanidyl-(1-phenylethyl)-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]azaniumyl]methanoate

Systemtic Name: [oxidanidyl-(1-phenylethyl)-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]azaniumyl]methanoate Openeye Name: [[(5-isopropylthiazol-2-yl)amino]-oxido-(1-phenylethyl)ammonio]formate CAS Name: [oxido-(1-phenylethyl)-[(5-propan-2-yl-2-thiazolyl)amino]ammonio]formate IUPAC Name: [oxido-(1-phenylethyl)-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]azaniumyl]formate Traditional Name: [[(5-isopropylthiazol-2-yl)amino]-oxido-(1-phenylethyl)ammonio]formate Formula: C15H18N3O3S- MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-10(2)13-9-16-14(22-13)17-18(21,15(19)20)11(3)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,16,17)(H,19,20)/p-1