2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H9ClN4O2S3 MolecularWeight: 372.87346

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C12H9ClN4O2S3/c1-20-12-17-16-10(22-12)15-9(18)5-21-11-14-7-4-6(13)2-3-8(7)19-11/h2-4H,5H2,1H3,(H,15,16,18)