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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(5-keto-1H-1,2,4-triazol-4-yl)acetamide Formula: C11H8ClN5O3S MolecularWeight: 325.73092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NN3C=NNC3=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NN3C=NNC3=O

InChI

InChI=1S/C11H8ClN5O3S/c12-6-1-2-8-7(3-6)14-11(20-8)21-4-9(18)16-17-5-13-15-10(17)19/h1-3,5H,4H2,(H,15,19)(H,16,18)