5-(azetidin-1-ylcarbonylamino)-3-propoxy-1,2-thiazole-4-carboxylic acid

Systemtic Name: 5-(azetidin-1-ylcarbonylamino)-3-propoxy-1,2-thiazole-4-carboxylic acid Openeye Name: 5-(azetidine-1-carbonylamino)-3-propoxy-isothiazole-4-carboxylic acid CAS Name: 5-[[1-azetidinyl(oxo)methyl]amino]-3-propoxy-4-isothiazolecarboxylic acid IUPAC Name: 5-(azetidine-1-carbonylamino)-3-propoxy-1,2-thiazole-4-carboxylic acid Traditional Name: 5-(azetidine-1-carbonylamino)-3-propoxy-isothiazole-4-carboxylic acid Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NSC(=C1C(=O)O)NC(=O)N2CCC2

Isomeric SMILES

CCCOC1=NSC(=C1C(=O)O)NC(=O)N2CCC2

InChI

InChI=1S/C11H15N3O4S/c1-2-6-18-8-7(10(15)16)9(19-13-8)12-11(17)14-4-3-5-14/h2-6H2,1H3,(H,12,17)(H,15,16)