5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(7-nitrobenzofurazan-4-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C8H4N6O3S2 MolecularWeight: 296.28576

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NON=C2C(=C1)SC3=NN=C(S3)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C2=NON=C2C(=C1)SC3=NN=C(S3)N)[N+](=O)[O-]

InChI

InChI=1S/C8H4N6O3S2/c9-7-10-11-8(19-7)18-4-2-1-3(14(15)16)5-6(4)13-17-12-5/h1-2H,(H2,9,10)