5-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzene-1,2,3-triol

Systemtic Name: 5-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzene-1,2,3-triol Openeye Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzene-1,2,3-triol CAS Name: 5-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]benzene-1,2,3-triol IUPAC Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzene-1,2,3-triol Traditional Name: 5-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]pyrogallol Formula: C9H9N3O3S2 MolecularWeight: 271.31606

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H9N3O3S2/c10-8-11-12-9(17-8)16-3-4-1-5(13)7(15)6(14)2-4/h1-2,13-15H,3H2,(H2,10,11)