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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)CCON

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)CCON

InChI

InChI=1S/C13H14N2O3S/c14-18-4-3-13-15-10(8-19-13)9-1-2-11-12(7-9)17-6-5-16-11/h1-2,7-8H,3-6,14H2