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

Systemtic Name: 3,4,6-tris(chloranyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4,6-trichloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,4,6-trichloro-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4,6-trichloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4,6-trichloro-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C12H6Cl3N3OS3 MolecularWeight: 410.74954

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

InChI

InChI=1S/C12H6Cl3N3OS3/c1-20-12-18-17-11(22-12)16-10(19)9-8(15)7-5(14)2-4(13)3-6(7)21-9/h2-3H,1H3,(H,16,17,19)