[3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-6-yl]azanium

Systemtic Name: [3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-6-yl]azanium Openeye Name: [3-[(2-methoxy-2-oxo-ethyl)carbamoyl]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridin-6-yl]ammonium CAS Name: [3-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridin-6-yl]ammonium IUPAC Name: [3-[(2-methoxy-2-oxoethyl)carbamoyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-6-yl]azanium Traditional Name: [5-keto-3-[(2-keto-2-methoxy-ethyl)carbamoyl]-2,3-dihydrothiazolo[3,2-a]pyridin-6-yl]ammonium Formula: C11H14N3O4S+ MolecularWeight: 284.31156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CSC2=CC=C(C(=O)N12)[NH3+]

Isomeric SMILES

COC(=O)CNC(=O)C1CSC2=CC=C(C(=O)N12)[NH3+]

InChI

InChI=1S/C11H13N3O4S/c1-18-9(15)4-13-10(16)7-5-19-8-3-2-6(12)11(17)14(7)8/h2-3,7H,4-5,12H2,1H3,(H,13,16)/p+1