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

Systemtic Name: 2,5-bis[(2-nitrophenyl)sulfanyl]-1,3,4-thiadiazole Openeye Name: 2,5-bis[(2-nitrophenyl)sulfanyl]-1,3,4-thiadiazole CAS Name: 2,5-bis[(2-nitrophenyl)thio]-1,3,4-thiadiazole IUPAC Name: 2,5-bis[(2-nitrophenyl)sulfanyl]-1,3,4-thiadiazole Traditional Name: 2,5-bis[(2-nitrophenyl)thio]-1,3,4-thiadiazole Formula: C14H8N4O4S3 MolecularWeight: 392.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=NN=C(S2)SC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=NN=C(S2)SC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O4S3/c19-17(20)9-5-1-3-7-11(9)23-13-15-16-14(25-13)24-12-8-4-2-6-10(12)18(21)22/h1-8H