2-[2-(4-hydroxyphenyl)-4-oxidanylidene-3-sulfanylidene-azetidin-1-yl]-2-pyridin-3-yl-ethanal

Systemtic Name: 2-[2-(4-hydroxyphenyl)-4-oxidanylidene-3-sulfanylidene-azetidin-1-yl]-2-pyridin-3-yl-ethanal Openeye Name: 2-[2-(4-hydroxyphenyl)-4-oxo-3-thioxo-azetidin-1-yl]-2-(3-pyridyl)acetaldehyde CAS Name: 2-[2-(4-hydroxyphenyl)-4-oxo-3-sulfanylidene-1-azetidinyl]-2-(3-pyridinyl)acetaldehyde IUPAC Name: 2-[2-(4-hydroxyphenyl)-4-oxo-3-sulfanylideneazetidin-1-yl]-2-pyridin-3-ylacetaldehyde Traditional Name: 2-[2-(4-hydroxyphenyl)-4-keto-3-thioxo-azetidin-1-yl]-2-(3-pyridyl)acetaldehyde Formula: C16H12N2O3S MolecularWeight: 312.34308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C=O)N2C(C(=S)C2=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CN=C1)C(C=O)N2C(C(=S)C2=O)C3=CC=C(C=C3)O

InChI

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