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

Systemtic Name: O-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]hydroxylamine Openeye Name: O-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl]hydroxylamine CAS Name: O-[[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]hydroxylamine Traditional Name: O-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl]hydroxylamine Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CON

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CON

InChI

InChI=1S/C11H10N2O3S/c12-16-4-8-5-17-11(13-8)7-1-2-9-10(3-7)15-6-14-9/h1-3,5H,4,6,12H2