(4-ethoxyphenyl)methylidene-[(6S)-6-methyl-5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl]azanium

Systemtic Name: (4-ethoxyphenyl)methylidene-[(6S)-6-methyl-5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl]azanium Openeye Name: (4-ethoxyphenyl)methylene-[(6S)-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl]ammonium CAS Name: (4-ethoxyphenyl)methylidene-[(6S)-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl]ammonium IUPAC Name: (4-ethoxyphenyl)methylidene-[(6S)-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl]azanium Traditional Name: (4-ethoxybenzylidene)-[(6S)-5-keto-6-methyl-4H-1,3,4-thiadiazin-2-yl]ammonium Formula: C13H16N3O2S+ MolecularWeight: 278.35004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=[NH+]C2=NNC(=O)C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=[NH+]C2=NNC(=O)[C@@H](S2)C

InChI

InChI=1S/C13H15N3O2S/c1-3-18-11-6-4-10(5-7-11)8-14-13-16-15-12(17)9(2)19-13/h4-9H,3H2,1-2H3,(H,15,17)/p+1/t9-/m0/s1