N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H19N3O4S/c1-23-15-6-4-13(8-17(15)24-2)14-10-27-19(22-21-14)20-9-12-3-5-16-18(7-12)26-11-25-16/h3-8H,9-11H2,1-2H3,(H,20,22)