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

Systemtic Name: 3,6-bis(chloranyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C12H7Cl2N3OS3 MolecularWeight: 376.30448

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C12H7Cl2N3OS3/c1-19-12-17-16-11(21-12)15-10(18)9-8(14)6-3-2-5(13)4-7(6)20-9/h2-4H,1H3,(H,15,16,18)