2,5-bis[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole

Systemtic Name: 2,5-bis[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole Openeye Name: 2,5-bis[(5-nitrothiazol-2-yl)sulfanyl]-1,3,4-thiadiazole CAS Name: 2,5-bis[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazole IUPAC Name: 2,5-bis[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole Traditional Name: 2,5-bis[(5-nitrothiazol-2-yl)thio]-1,3,4-thiadiazole Formula: C8H2N6O4S5 MolecularWeight: 406.46428

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)SC2=NN=C(S2)SC3=NC=C(S3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)SC2=NN=C(S2)SC3=NC=C(S3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H2N6O4S5/c15-13(16)3-1-9-5(19-3)21-7-11-12-8(23-7)22-6-10-2-4(20-6)14(17)18/h1-2H