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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(piperonyl)amine Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN=C(SC1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14N2O2S/c1-4-13-12(17-5-1)14-7-9-2-3-10-11(6-9)16-8-15-10/h2-3,6H,1,4-5,7-8H2,(H,13,14)