O-[[2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3-thiazol-4-yl]methyl]hydroxylamine

Systemtic Name: O-[[2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3-thiazol-4-yl]methyl]hydroxylamine Openeye Name: O-[[2-(indan-5-yloxymethyl)thiazol-4-yl]methyl]hydroxylamine CAS Name: O-[[2-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3-thiazol-4-yl]methyl]hydroxylamine Traditional Name: O-[[2-(indan-5-yloxymethyl)thiazol-4-yl]methyl]hydroxylamine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=NC(=CS3)CON

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=NC(=CS3)CON

InChI

InChI=1S/C14H16N2O2S/c15-18-7-12-9-19-14(16-12)8-17-13-5-4-10-2-1-3-11(10)6-13/h4-6,9H,1-3,7-8,15H2