methyl 2-(7-chloranylthieno[3,2-b]pyridin-2-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: methyl 2-(7-chloranylthieno[3,2-b]pyridin-2-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl 2-(7-chlorothieno[3,2-b]pyridin-2-yl)-4,5-dihydrooxazole-4-carboxylate CAS Name: 2-(7-chloro-2-thieno[3,2-b]pyridinyl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl 2-(7-chlorothieno[3,2-b]pyridin-2-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: 2-(7-chlorothieno[3,2-b]pyridin-2-yl)-2-oxazoline-4-carboxylic acid methyl ester Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=N1)C2=CC3=NC=CC(=C3S2)Cl

Isomeric SMILES

COC(=O)C1COC(=N1)C2=CC3=NC=CC(=C3S2)Cl

InChI

InChI=1S/C12H9ClN2O3S/c1-17-12(16)8-5-18-11(15-8)9-4-7-10(19-9)6(13)2-3-14-7/h2-4,8H,5H2,1H3