N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxy-acetamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-[(6-nitro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxyacetamide Traditional Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-(6-nitrobenzotriazol-1-yl)oxy-acetamide Formula: C11H9N7O4S2 MolecularWeight: 367.36366

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C11H9N7O4S2/c1-23-11-15-14-10(24-11)12-9(19)5-22-17-8-4-6(18(20)21)2-3-7(8)13-16-17/h2-4H,5H2,1H3,(H,12,14,19)