4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]amine Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C12H12N2O2S/c1-7-11(14-12(13)17-7)8-2-3-9-10(6-8)16-5-4-15-9/h2-3,6H,4-5H2,1H3,(H2,13,14)