2-(4-chloranyl-2-nitro-phenyl)sulfanyl-5-ethylsulfanyl-1,3,4-thiadiazole

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)sulfanyl-5-ethylsulfanyl-1,3,4-thiadiazole Openeye Name: 2-(4-chloro-2-nitro-phenyl)sulfanyl-5-ethylsulfanyl-1,3,4-thiadiazole CAS Name: 2-[(4-chloro-2-nitrophenyl)thio]-5-(ethylthio)-1,3,4-thiadiazole IUPAC Name: 2-(4-chloro-2-nitrophenyl)sulfanyl-5-ethylsulfanyl-1,3,4-thiadiazole Traditional Name: 2-[(4-chloro-2-nitro-phenyl)thio]-5-(ethylthio)-1,3,4-thiadiazole Formula: C10H8ClN3O2S3 MolecularWeight: 333.83742

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCSC1=NN=C(S1)SC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN3O2S3/c1-2-17-9-12-13-10(19-9)18-8-4-3-6(11)5-7(8)14(15)16/h3-5H,2H2,1H3