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

Systemtic Name: 3-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C13H10ClN3OS3 MolecularWeight: 355.886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3OS3/c1-2-19-13-17-16-12(21-13)15-11(18)10-9(14)7-5-3-4-6-8(7)20-10/h3-6H,2H2,1H3,(H,15,16,18)