(4R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

Systemtic Name: (4R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate Openeye Name: (4R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrothiazole-4-carboxylate CAS Name: (4R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydrothiazole-4-carboxylate IUPAC Name: (4R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate Traditional Name: (4R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thiazoline-4-carboxylate Formula: C13H11N2O3S2- MolecularWeight: 307.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)C3=NC(CS3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)C3=N[C@@H](CS3)C(=O)[O-]

InChI

InChI=1S/C13H12N2O3S2/c1-2-18-7-3-4-8-10(5-7)20-12(14-8)11-15-9(6-19-11)13(16)17/h3-5,9H,2,6H2,1H3,(H,16,17)/p-1/t9-/m0/s1