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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxy-acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(6-nitro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxyacetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(6-nitrobenzotriazol-1-yl)oxy-acetamide Formula: C12H11N7O4S2 MolecularWeight: 381.39024

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C12H11N7O4S2/c1-2-24-12-16-15-11(25-12)13-10(20)6-23-18-9-5-7(19(21)22)3-4-8(9)14-17-18/h3-5H,2,6H2,1H3,(H,13,15,20)