[4-[3,4-bis(oxidanyl)phenyl]-3H-1,3-thiazol-2-ylidene]-naphthalen-1-yl-azanium chloride

Systemtic Name: [4-[3,4-bis(oxidanyl)phenyl]-3H-1,3-thiazol-2-ylidene]-naphthalen-1-yl-azanium chloride Openeye Name: [4-(3,4-dihydroxyphenyl)-3H-thiazol-2-ylidene]-(1-naphthyl)ammonium chloride CAS Name: [4-(3,4-dihydroxyphenyl)-3H-thiazol-2-ylidene]-(1-naphthalenyl)ammonium chloride IUPAC Name: [4-(3,4-dihydroxyphenyl)-3H-1,3-thiazol-2-ylidene]-naphthalen-1-ylazanium chloride Traditional Name: [4-(3,4-dihydroxyphenyl)-4-thiazolin-2-ylidene]-(1-naphthyl)ammonium chloride Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[NH+]=C3NC(=CS3)C4=CC(=C(C=C4)O)O.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[NH+]=C3NC(=CS3)C4=CC(=C(C=C4)O)O.[Cl-]

InChI

InChI=1S/C19H14N2O2S.ClH/c22-17-9-8-13(10-18(17)23)16-11-24-19(21-16)20-15-7-3-5-12-4-1-2-6-14(12)15;/h1-11,22-23H,(H,20,21);1H