2-(1-benzothiophen-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-benzothiophen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(benzothiophen-2-yl)-1,3,4-oxadiazole CAS Name: 2-(1-benzothiophen-2-yl)-1,3,4-oxadiazole IUPAC Name: 2-(1-benzothiophen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(benzothiophen-2-yl)-1,3,4-oxadiazole Formula: C10H6N2OS MolecularWeight: 202.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NN=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NN=CO3

InChI

InChI=1S/C10H6N2OS/c1-2-4-8-7(3-1)5-9(14-8)10-12-11-6-13-10/h1-6H