2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[(E)-veratrylideneamino]-4H-1,3,4-thiadiazin-5-one Formula: C12H13N3O3S MolecularWeight: 279.31492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NNC(=O)CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/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)/b13-6+