[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol

Systemtic Name: [5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol Openeye Name: [5-(5-nitrothiazol-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]methanol CAS Name: [5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazol-2-yl]methanol IUPAC Name: [5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol Traditional Name: [5-[(5-nitrothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]methanol Formula: C6H4N4O3S3 MolecularWeight: 276.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N4O3S3/c11-2-3-8-9-6(14-3)16-5-7-1-4(15-5)10(12)13/h1,11H,2H2