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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H11ClN4O3S3 MolecularWeight: 390.88874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O3S3/c1-2-21-11-15-16-12(23-11)22-6-10(18)14-7-3-4-8(13)9(5-7)17(19)20/h3-5H,2,6H2,1H3,(H,14,18)