2-[(6R)-2-(furan-2-ylmethylideneazaniumyl)-5-oxidanylidene-4H-1,3,4-thiadiazin-6-yl]ethanoate

Systemtic Name: 2-[(6R)-2-(furan-2-ylmethylideneazaniumyl)-5-oxidanylidene-4H-1,3,4-thiadiazin-6-yl]ethanoate Openeye Name: 2-[(6R)-2-(2-furylmethyleneammonio)-5-oxo-4H-1,3,4-thiadiazin-6-yl]acetate CAS Name: 2-[(6R)-2-(2-furanylmethylideneammonio)-5-oxo-4H-1,3,4-thiadiazin-6-yl]acetate IUPAC Name: 2-[(6R)-2-(furan-2-ylmethylideneazaniumyl)-5-oxo-4H-1,3,4-thiadiazin-6-yl]acetate Traditional Name: 2-[(6R)-2-(2-furfurylideneammonio)-5-keto-4H-1,3,4-thiadiazin-6-yl]acetate Formula: C10H9N3O4S MolecularWeight: 267.26116

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=[NH+]C2=NNC(=O)C(S2)CC(=O)[O-]

Isomeric SMILES

C1=COC(=C1)C=[NH+]C2=NNC(=O)[C@H](S2)CC(=O)[O-]

InChI

InChI=1S/C10H9N3O4S/c14-8(15)4-7-9(16)12-13-10(18-7)11-5-6-2-1-3-17-6/h1-3,5,7H,4H2,(H,12,16)(H,14,15)/t7-/m1/s1