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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H19N3O2S/c1-12-3-5-15(7-13(12)2)16-10-25-19(22-21-16)20-9-14-4-6-17-18(8-14)24-11-23-17/h3-8H,9-11H2,1-2H3,(H,20,22)