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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H10N4OS4 MolecularWeight: 354.494

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H10N4OS4/c1-18-12-16-15-10(21-12)14-9(17)6-19-11-13-7-4-2-3-5-8(7)20-11/h2-5H,6H2,1H3,(H,14,15,17)