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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-22-14-5-3-13(4-6-14)15-10-25-18(21-20-15)19-9-12-2-7-16-17(8-12)24-11-23-16/h2-8H,9-11H2,1H3,(H,19,21)