(3,4-dimethoxyphenyl)methylidene-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methylidene-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)azanium Openeye Name: (3,4-dimethoxyphenyl)methylene-(5-oxo-4H-1,3,4-thiadiazin-2-yl)ammonium CAS Name: (3,4-dimethoxyphenyl)methylidene-(5-oxo-4H-1,3,4-thiadiazin-2-yl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methylidene-(5-oxo-4H-1,3,4-thiadiazin-2-yl)azanium Traditional Name: (5-keto-4H-1,3,4-thiadiazin-2-yl)-veratrylidene-ammonium Formula: C12H14N3O3S+ MolecularWeight: 280.32286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=[NH+]C2=NNC(=O)CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=[NH+]C2=NNC(=O)CS2)OC

InChI

InChI=1S/C12H13N3O3S/c1-17-9-4-3-8(5-10(9)18-2)6-13-12-15-14-11(16)7-19-12/h3-6H,7H2,1-2H3,(H,14,16)/p+1