4-[2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol

Systemtic Name: 4-[2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(4-aminoanilino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(4-aminoanilino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(4-aminoanilino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(4-aminoanilino)thiazol-4-yl]pyrocatechol Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1N)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H13N3O2S/c16-10-2-4-11(5-3-10)17-15-18-12(8-21-15)9-1-6-13(19)14(20)7-9/h1-8,19-20H,16H2,(H,17,18)