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

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)benzene-1,2,3-triol Openeye Name: 4-(2-aminothiazol-4-yl)benzene-1,2,3-triol CAS Name: 4-(2-amino-4-thiazolyl)benzene-1,2,3-triol IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)benzene-1,2,3-triol Traditional Name: 4-(2-aminothiazol-4-yl)pyrogallol Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O3S/c10-9-11-5(3-15-9)4-1-2-6(12)8(14)7(4)13/h1-3,12-14H,(H2,10,11)