2,4-bis(oxidanyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,4-dihydroxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2,4-dihydroxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2,4-dihydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,4-dihydroxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H12N2O3S/c19-11-6-7-12(14(20)8-11)15(21)18-16-17-13(9-22-16)10-4-2-1-3-5-10/h1-9,19-20H,(H,17,18,21)