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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H7ClN4O2S2 MolecularWeight: 326.78188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NC3=NN=CS3

InChI

InChI=1S/C11H7ClN4O2S2/c12-6-1-2-8-7(3-6)14-11(18-8)19-4-9(17)15-10-16-13-5-20-10/h1-3,5H,4H2,(H,15,16,17)