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

Systemtic Name: 3,6-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide Formula: C13H9Cl2N3OS2 MolecularWeight: 358.26606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3OS2/c1-2-9-17-18-13(21-9)16-12(19)11-10(15)7-4-3-6(14)5-8(7)20-11/h3-5H,2H2,1H3,(H,16,18,19)