4-(2-azanyl-1,3-thiazol-4-yl)benzene-1,2-diol

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)benzene-1,2-diol Openeye Name: 4-(2-aminothiazol-4-yl)benzene-1,2-diol CAS Name: 4-(2-amino-4-thiazolyl)benzene-1,2-diol IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)benzene-1,2-diol Traditional Name: 4-(2-aminothiazol-4-yl)pyrocatechol Formula: C9H8N2O2S MolecularWeight: 208.23702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)N)O)O

InChI

InChI=1S/C9H8N2O2S/c10-9-11-6(4-14-9)5-1-2-7(12)8(13)3-5/h1-4,12-13H,(H2,10,11)