ethyl 3-[3-[(E)-ethylideneamino]-4-oxidanylidene-1,2,3-oxathiazetidin-3-ium-3-yl]propanoate

Systemtic Name: ethyl 3-[3-[(E)-ethylideneamino]-4-oxidanylidene-1,2,3-oxathiazetidin-3-ium-3-yl]propanoate Openeye Name: ethyl 3-[3-[(E)-ethylideneamino]-4-oxo-oxathiazetidin-3-ium-3-yl]propanoate CAS Name: 3-[3-[(E)-ethylideneamino]-4-oxo-3-oxathiazetidin-3-iumyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[(E)-ethylideneamino]-4-oxooxathiazetidin-3-ium-3-yl]propanoate Traditional Name: 3-[3-[(E)-ethylideneamino]-4-keto-oxathiazetidin-3-ium-3-yl]propionic acid ethyl ester Formula: C8H13N2O4S+ MolecularWeight: 233.26482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC[N+]1(C(=O)OS1)N=CC

Isomeric SMILES

CCOC(=O)CC[N+]1(C(=O)OS1)/N=C/C

InChI

InChI=1S/C8H13N2O4S/c1-3-9-10(8(12)14-15-10)6-5-7(11)13-4-2/h3H,4-6H2,1-2H3/q+1/b9-3+