2,5-bis[(2-chloranyl-6-nitro-phenyl)sulfanyl]-1,3,4-thiadiazole

Systemtic Name: 2,5-bis[(2-chloranyl-6-nitro-phenyl)sulfanyl]-1,3,4-thiadiazole Openeye Name: 2,5-bis[(2-chloro-6-nitro-phenyl)sulfanyl]-1,3,4-thiadiazole CAS Name: 2,5-bis[(2-chloro-6-nitrophenyl)thio]-1,3,4-thiadiazole IUPAC Name: 2,5-bis[(2-chloro-6-nitrophenyl)sulfanyl]-1,3,4-thiadiazole Traditional Name: 2,5-bis[(2-chloro-6-nitro-phenyl)thio]-1,3,4-thiadiazole Formula: C14H6Cl2N4O4S3 MolecularWeight: 461.32284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SC2=NN=C(S2)SC3=C(C=CC=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SC2=NN=C(S2)SC3=C(C=CC=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6Cl2N4O4S3/c15-7-3-1-5-9(19(21)22)11(7)25-13-17-18-14(27-13)26-12-8(16)4-2-6-10(12)20(23)24/h1-6H