N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(1S)-3-ketophthalan-1-yl]acetamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C14H13N3O3S2/c1-2-21-14-17-16-13(22-14)15-11(18)7-10-8-5-3-4-6-9(8)12(19)20-10/h3-6,10H,2,7H2,1H3,(H,15,16,18)/t10-/m0/s1