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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(1,2,4-triazol-4-yl)acetamide Formula: C11H8ClN5O2S MolecularWeight: 309.73152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NN3C=NN=C3

InChI

InChI=1S/C11H8ClN5O2S/c12-7-1-2-9-8(3-7)15-11(19-9)20-4-10(18)16-17-5-13-14-6-17/h1-3,5-6H,4H2,(H,16,18)