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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-oxolanylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-piperonyl-(tetrahydrofurfuryl)amine Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC3=C(C=C2)OCO3)C4=NCCCS4

Isomeric SMILES

C1CC(OC1)CN(CC2=CC3=C(C=C2)OCO3)C4=NCCCS4

InChI

InChI=1S/C17H22N2O3S/c1-3-14(20-7-1)11-19(17-18-6-2-8-23-17)10-13-4-5-15-16(9-13)22-12-21-15/h4-5,9,14H,1-3,6-8,10-12H2