2-(1,3-benzoxazol-2-ylsulfanyl)-1-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]ethanone

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]ethanone Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-[4-(2-hydroxybenzoyl)pyrazol-1-yl]ethanone CAS Name: 2-(1,3-benzoxazol-2-ylthio)-1-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]ethanone IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-[4-(2-hydroxybenzoyl)pyrazol-1-yl]ethanone Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-1-(4-salicyloylpyrazol-1-yl)ethanone Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C(=O)CSC3=NC4=CC=CC=C4O3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C(=O)CSC3=NC4=CC=CC=C4O3)O

InChI

InChI=1S/C19H13N3O4S/c23-15-7-3-1-5-13(15)18(25)12-9-20-22(10-12)17(24)11-27-19-21-14-6-2-4-8-16(14)26-19/h1-10,23H,11H2