2-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-1,3-oxazole

Systemtic Name: 2-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-1,3-oxazole Openeye Name: 2-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]oxazole CAS Name: 2-[4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinyl]oxazole IUPAC Name: 2-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-1,3-oxazole Traditional Name: 2-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]oxazole Formula: C16H9ClN2O2S MolecularWeight: 328.77286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NC=CO4)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NC=CO4)Cl

InChI

InChI=1S/C16H9ClN2O2S/c17-10-1-3-11(4-2-10)21-13-8-18-9-15-12(13)7-14(22-15)16-19-5-6-20-16/h1-9H