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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C13H9Cl2N3OS3 MolecularWeight: 390.33106

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C13H9Cl2N3OS3/c1-2-20-13-18-17-12(22-13)16-11(19)10-9(15)8-6(14)4-3-5-7(8)21-10/h3-5H,2H2,1H3,(H,16,17,19)