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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 1,3-benzodioxol-5-yl(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN=C(SC1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H12N2O2S/c1-4-12-11(16-5-1)13-8-2-3-9-10(6-8)15-7-14-9/h2-3,6H,1,4-5,7H2,(H,12,13)