2-(4-chlorophenyl)-5-(1,3-dithiolan-2-ylidene)-6-oxidanylidene-2H-pyran-3-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-5-(1,3-dithiolan-2-ylidene)-6-oxidanylidene-2H-pyran-3-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-5-(1,3-dithiolan-2-ylidene)-6-oxo-2H-pyran-3-carbaldehyde CAS Name: 2-(4-chlorophenyl)-5-(1,3-dithiolan-2-ylidene)-6-oxo-2H-pyran-3-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-5-(1,3-dithiolan-2-ylidene)-6-oxo-2H-pyran-3-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-5-(1,3-dithiolan-2-ylidene)-6-keto-2H-pyran-3-carbaldehyde Formula: C15H11ClO3S2 MolecularWeight: 338.82904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C2C=C(C(OC2=O)C3=CC=C(C=C3)Cl)C=O)S1

Isomeric SMILES

C1CSC(=C2C=C(C(OC2=O)C3=CC=C(C=C3)Cl)C=O)S1

InChI

InChI=1S/C15H11ClO3S2/c16-11-3-1-9(2-4-11)13-10(8-17)7-12(14(18)19-13)15-20-5-6-21-15/h1-4,7-8,13H,5-6H2