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

Systemtic Name: 4-(2-phenylazanyl-1,3-thiazol-4-yl)benzene-1,2-diol Openeye Name: 4-(2-anilinothiazol-4-yl)benzene-1,2-diol CAS Name: 4-(2-anilino-4-thiazolyl)benzene-1,2-diol IUPAC Name: 4-(2-anilino-1,3-thiazol-4-yl)benzene-1,2-diol Traditional Name: 4-(2-anilinothiazol-4-yl)pyrocatechol Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2S/c18-13-7-6-10(8-14(13)19)12-9-20-15(17-12)16-11-4-2-1-3-5-11/h1-9,18-19H,(H,16,17)