3,4-bis(chloranyl)-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide Formula: C11H5Cl2N3OS2 MolecularWeight: 330.2129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=NN=CS3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C11H5Cl2N3OS2/c12-5-2-1-3-6-7(5)8(13)9(19-6)10(17)15-11-16-14-4-18-11/h1-4H,(H,15,16,17)