4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(5-chloro-2-methoxyanilino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]pyrocatechol Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H13ClN2O3S/c1-22-15-5-3-10(17)7-11(15)18-16-19-12(8-23-16)9-2-4-13(20)14(21)6-9/h2-8,20-21H,1H3,(H,18,19)