1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]methyl-methyl-amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNCC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H14N2O2S/c1-14-7-13-15-10(8-18-13)9-2-3-11-12(6-9)17-5-4-16-11/h2-3,6,8,14H,4-5,7H2,1H3