(NE)-N-[3-(3-hydroxyphenyl)-1,3-thiazol-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-(3-hydroxyphenyl)-1,3-thiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(3-hydroxyphenyl)thiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[3-(3-hydroxyphenyl)-2-thiazolylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(3-hydroxyphenyl)-1,3-thiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[3-(3-hydroxyphenyl)-4-thiazolin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C=CS2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C=CS2)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N2O3S2/c1-12-5-7-15(8-6-12)23(20,21)17-16-18(9-10-22-16)13-3-2-4-14(19)11-13/h2-11,19H,1H3/b17-16+