2-[(3R)-1-(5-methyl-1,2-oxazol-3-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethylazanium

Systemtic Name: 2-[(3R)-1-(5-methyl-1,2-oxazol-3-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethylazanium Openeye Name: 2-[(3R)-1-(5-methylisoxazol-3-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylethylammonium CAS Name: 2-[[(3R)-1-(5-methyl-3-isoxazolyl)-2,5-dioxo-3-pyrrolidinyl]thio]ethylammonium IUPAC Name: 2-[(3R)-1-(5-methyl-1,2-oxazol-3-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylethylazanium Traditional Name: 2-[[(3R)-2,5-diketo-1-(5-methylisoxazol-3-yl)pyrrolidin-3-yl]thio]ethylammonium Formula: C10H14N3O3S+ MolecularWeight: 256.30146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(=O)CC(C2=O)SCC[NH3+]

Isomeric SMILES

CC1=CC(=NO1)N2C(=O)C[C@H](C2=O)SCC[NH3+]

InChI

InChI=1S/C10H13N3O3S/c1-6-4-8(12-16-6)13-9(14)5-7(10(13)15)17-3-2-11/h4,7H,2-3,5,11H2,1H3/p+1/t7-/m1/s1