4-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]benzene-1,2-diol hydrochloride

Systemtic Name: 4-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]benzene-1,2-diol hydrochloride Openeye Name: 4-[3-(2-methoxyethyl)-2-phenylimino-thiazol-4-yl]benzene-1,2-diol hydrochloride CAS Name: 4-[3-(2-methoxyethyl)-2-phenylimino-4-thiazolyl]benzene-1,2-diol hydrochloride IUPAC Name: 4-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]benzene-1,2-diol hydrochloride Traditional Name: 4-[3-(2-methoxyethyl)-2-phenylimino-4-thiazolin-4-yl]pyrocatechol hydrochloride Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)O)O.Cl

Isomeric SMILES

COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)O)O.Cl

InChI

InChI=1S/C18H18N2O3S.ClH/c1-23-10-9-20-15(13-7-8-16(21)17(22)11-13)12-24-18(20)19-14-5-3-2-4-6-14;/h2-8,11-12,21-22H,9-10H2,1H3;1H