N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-chlorophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-chlorophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-chlorophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-chlorophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-chlorophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (3-chlorobenzyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)-piperonyl-amine Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC2=CC(=CC=C2)Cl)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN=C(SC1)N(CC2=CC(=CC=C2)Cl)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19ClN2O2S/c20-16-4-1-3-14(9-16)11-22(19-21-7-2-8-25-19)12-15-5-6-17-18(10-15)24-13-23-17/h1,3-6,9-10H,2,7-8,11-13H2