3,6-bis(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide Formula: C12H7Cl2N3OS2 MolecularWeight: 344.23948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

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