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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C14H11Cl2N3OS3 MolecularWeight: 404.35764

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C14H11Cl2N3OS3/c1-2-6-21-14-19-18-13(23-14)17-12(20)11-10(16)9-7(15)4-3-5-8(9)22-11/h3-5H,2,6H2,1H3,(H,17,18,20)