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

Systemtic Name: 3,4,6-tris(chloranyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4,6-trichloro-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,4,6-trichloro-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4,6-trichloro-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4,6-trichloro-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C14H10Cl3N3OS3 MolecularWeight: 438.8027

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3N3OS3/c1-2-3-22-14-20-19-13(24-14)18-12(21)11-10(17)9-7(16)4-6(15)5-8(9)23-11/h4-5H,2-3H2,1H3,(H,18,19,21)