O-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]methyl]hydroxylamine

Systemtic Name: O-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]methyl]hydroxylamine Openeye Name: O-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]methyl]hydroxylamine CAS Name: O-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]methyl]hydroxylamine Traditional Name: O-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]methyl]hydroxylamine Formula: C13H14N2O3S MolecularWeight: 278.32686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-8-13(15-12(19-8)7-18-14)9-2-3-10-11(6-9)17-5-4-16-10/h2-3,6H,4-5,7,14H2,1H3