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

Systemtic Name: O-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]ethyl]hydroxylamine Openeye Name: O-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]ethyl]hydroxylamine CAS Name: O-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiazolyl]ethyl]hydroxylamine IUPAC Name: O-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]ethyl]hydroxylamine Traditional Name: O-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]ethyl]hydroxylamine Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-9-14(16-13(20-9)4-5-19-15)10-2-3-11-12(8-10)18-7-6-17-11/h2-3,8H,4-7,15H2,1H3