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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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