(3,4-dimethoxyphenyl)methylidene-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methylidene-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]azanium Openeye Name: (3,4-dimethoxyphenyl)methylene-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]ammonium CAS Name: (3,4-dimethoxyphenyl)methylidene-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methylidene-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]azanium Traditional Name: [5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]-veratrylidene-ammonium Formula: C19H20N3O3S+ MolecularWeight: 370.4454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NN2)[NH+]=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NN2)[NH+]=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O3S/c1-23-15-7-5-14(6-8-15)16-12-26-19(22-21-16)20-11-13-4-9-17(24-2)18(10-13)25-3/h4-12,21H,1-3H3/p+1