2,3-bis(oxidanyl)-5-(2-phenylazanyl-1,3-thiazol-4-yl)benzenecarbonitrile hydrochloride

Systemtic Name: 2,3-bis(oxidanyl)-5-(2-phenylazanyl-1,3-thiazol-4-yl)benzenecarbonitrile hydrochloride Openeye Name: 5-(2-anilinothiazol-4-yl)-2,3-dihydroxy-benzonitrile hydrochloride CAS Name: 5-(2-anilino-4-thiazolyl)-2,3-dihydroxybenzonitrile hydrochloride IUPAC Name: 5-(2-anilino-1,3-thiazol-4-yl)-2,3-dihydroxybenzonitrile hydrochloride Traditional Name: 5-(2-anilinothiazol-4-yl)-2,3-dihydroxy-benzonitrile hydrochloride Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C(=C3)C#N)O)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C(=C3)C#N)O)O.Cl

InChI

InChI=1S/C16H11N3O2S.ClH/c17-8-11-6-10(7-14(20)15(11)21)13-9-22-16(19-13)18-12-4-2-1-3-5-12;/h1-7,9,20-21H,(H,18,19);1H