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

Systemtic Name: 3,4,6-tris(chloranyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4,6-trichloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,4,6-trichloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4,6-trichloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4,6-trichloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C13H8Cl3N3OS3 MolecularWeight: 424.77612

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3N3OS3/c1-2-21-13-19-18-12(23-13)17-11(20)10-9(16)8-6(15)3-5(14)4-7(8)22-10/h3-4H,2H2,1H3,(H,17,18,20)