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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=NN=C(S2)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=NN=C(S2)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)29-13-15-16-14(31-13)30-12-4-2-8(18(23)24)6-10(12)20(27)28/h1-6H