N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H10N4O2S3 MolecularWeight: 338.4284

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C12H10N4O2S3/c1-19-11-15-14-10(21-11)13-9(17)6-16-7-4-2-3-5-8(7)20-12(16)18/h2-5H,6H2,1H3,(H,13,14,17)