3,5-bis[(2,4-dinitrophenyl)sulfanyl]-1,2,4-thiadiazole

Systemtic Name: 3,5-bis[(2,4-dinitrophenyl)sulfanyl]-1,2,4-thiadiazole Openeye Name: 3,5-bis[(2,4-dinitrophenyl)sulfanyl]-1,2,4-thiadiazole CAS Name: 3,5-bis[(2,4-dinitrophenyl)thio]-1,2,4-thiadiazole IUPAC Name: 3,5-bis[(2,4-dinitrophenyl)sulfanyl]-1,2,4-thiadiazole Traditional Name: 3,5-bis[(2,4-dinitrophenyl)thio]-1,2,4-thiadiazole Formula: C14H6N6O8S3 MolecularWeight: 482.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=NSC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=NSC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6N6O8S3/c21-17(22)7-1-3-11(9(5-7)19(25)26)29-13-15-14(31-16-13)30-12-4-2-8(18(23)24)6-10(12)20(27)28/h1-6H