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

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(3,4-dichloroanilino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(3,4-dichloroanilino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(3,4-dichloroanilino)thiazol-4-yl]pyrocatechol Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC3=CC(=C(C=C3)Cl)Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC3=CC(=C(C=C3)Cl)Cl)O)O

InChI

InChI=1S/C15H10Cl2N2O2S/c16-10-3-2-9(6-11(10)17)18-15-19-12(7-22-15)8-1-4-13(20)14(21)5-8/h1-7,20-21H,(H,18,19)