2,5-bis(4-nitrosulfanylphenyl)-3H-1,2,3-thiadiazole

Systemtic Name: 2,5-bis(4-nitrosulfanylphenyl)-3H-1,2,3-thiadiazole Openeye Name: 2,5-bis(4-nitrosulfanylphenyl)-3H-thiadiazole CAS Name: 2,5-bis[4-(nitrothio)phenyl]-3H-thiadiazole IUPAC Name: 2,5-bis(4-nitrosulfanylphenyl)-3H-thiadiazole Traditional Name: 2,5-bis[4-(nitrothio)phenyl]-3H-thiadiazole Formula: C14H10N4O4S3 MolecularWeight: 394.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNN(S2)C3=CC=C(C=C3)S[N+](=O)[O-])S[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CNN(S2)C3=CC=C(C=C3)S[N+](=O)[O-])S[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S3/c19-17(20)23-12-5-1-10(2-6-12)14-9-15-16(25-14)11-3-7-13(8-4-11)24-18(21)22/h1-9,15H