4,6-bis(1,2,3-thiadiazol-4-yl)benzene-1,3-diol

Systemtic Name: 4,6-bis(1,2,3-thiadiazol-4-yl)benzene-1,3-diol Openeye Name: 4,6-bis(thiadiazol-4-yl)benzene-1,3-diol CAS Name: 4,6-bis(4-thiadiazolyl)benzene-1,3-diol IUPAC Name: 4,6-bis(thiadiazol-4-yl)benzene-1,3-diol Traditional Name: 4,6-bis(thiadiazol-4-yl)resorcinol Formula: C10H6N4O2S2 MolecularWeight: 278.31024

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1C2=CSN=N2)O)O)C3=CSN=N3

Isomeric SMILES

C1=C(C(=CC(=C1C2=CSN=N2)O)O)C3=CSN=N3

InChI

InChI=1S/C10H6N4O2S2/c15-9-2-10(16)6(8-4-18-14-12-8)1-5(9)7-3-17-13-11-7/h1-4,15-16H