N-(1,3,4-oxadiazol-2-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1,3,4-oxadiazol-2-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(1,3,4-oxadiazol-2-yl)benzothiophene-3-carboxamide CAS Name: N-(1,3,4-oxadiazol-2-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(1,3,4-oxadiazol-2-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(1,3,4-oxadiazol-2-yl)benzothiophene-3-carboxamide Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=NN=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=NN=CO3

InChI

InChI=1S/C11H7N3O2S/c15-10(13-11-14-12-6-16-11)8-5-17-9-4-2-1-3-7(8)9/h1-6H,(H,13,14,15)