2-(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(3-chloro-6-methoxy-benzothiophen-2-yl)-1,3,4-oxadiazole CAS Name: 2-(3-chloro-6-methoxy-1-benzothiophen-2-yl)-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-6-methoxy-1-benzothiophen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(3-chloro-6-methoxy-benzothiophen-2-yl)-1,3,4-oxadiazole Formula: C11H7ClN2O2S MolecularWeight: 266.70348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=NN=CO3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=NN=CO3)Cl

InChI

InChI=1S/C11H7ClN2O2S/c1-15-6-2-3-7-8(4-6)17-10(9(7)12)11-14-13-5-16-11/h2-5H,1H3