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

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H12ClN5O3S MolecularWeight: 341.77338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H12ClN5O3S/c1-2-17-7-14-16-12(17)22-6-11(19)15-9-5-8(13)3-4-10(9)18(20)21/h3-5,7H,2,6H2,1H3,(H,15,19)