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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydrothiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydrothiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-methyl-2-thiazolin-2-yl)amine Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CSC(=N1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H12N2O2S/c1-7-5-16-11(12-7)13-8-2-3-9-10(4-8)15-6-14-9/h2-4,7H,5-6H2,1H3,(H,12,13)