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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethylphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethylphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethylphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethylphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride Traditional Name: [5-(4-ethylphenyl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine hydrochloride Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4.Cl

InChI

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