4-(1,3-benzodioxol-5-yl)-N-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-2-thiazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-methyl-amine Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H10N2O2S/c1-12-11-13-8(5-16-11)7-2-3-9-10(4-7)15-6-14-9/h2-5H,6H2,1H3,(H,12,13)