3,4-bis(chloranyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(3-methyl-1,2,4-thiadiazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(3-methyl-1,2,4-thiadiazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzothiophene-2-carboxamide Formula: C12H7Cl2N3OS2 MolecularWeight: 344.23948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C12H7Cl2N3OS2/c1-5-15-12(20-17-5)16-11(18)10-9(14)8-6(13)3-2-4-7(8)19-10/h2-4H,1H3,(H,15,16,17,18)