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

Systemtic Name: 2-[(6R)-2-[(4-chlorophenyl)methylideneazaniumyl]-5-oxidanylidene-4H-1,3,4-thiadiazin-6-yl]ethanoate Openeye Name: 2-[(6R)-2-[(4-chlorophenyl)methyleneammonio]-5-oxo-4H-1,3,4-thiadiazin-6-yl]acetate CAS Name: 2-[(6R)-2-[(4-chlorophenyl)methylideneammonio]-5-oxo-4H-1,3,4-thiadiazin-6-yl]acetate IUPAC Name: 2-[(6R)-2-[(4-chlorophenyl)methylideneazaniumyl]-5-oxo-4H-1,3,4-thiadiazin-6-yl]acetate Traditional Name: 2-[(6R)-2-(4-chlorobenzylidene)ammonio-5-keto-4H-1,3,4-thiadiazin-6-yl]acetate Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=[NH+]C2=NNC(=O)C(S2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C=[NH+]C2=NNC(=O)[C@H](S2)CC(=O)[O-])Cl

InChI

InChI=1S/C12H10ClN3O3S/c13-8-3-1-7(2-4-8)6-14-12-16-15-11(19)9(20-12)5-10(17)18/h1-4,6,9H,5H2,(H,15,19)(H,17,18)/t9-/m1/s1