N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohex-3-en-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohex-3-en-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohex-3-en-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-cyclohex-3-enylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohex-3-en-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: cyclohex-3-en-1-ylmethyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-piperonyl-amine Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC2CCC=CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN=C(SC1)N(CC2CCC=CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N2O2S/c1-2-5-15(6-3-1)12-21(19-20-9-4-10-24-19)13-16-7-8-17-18(11-16)23-14-22-17/h1-2,7-8,11,15H,3-6,9-10,12-14H2