4-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]benzaldehyde

Systemtic Name: 4-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]benzaldehyde Openeye Name: 4-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)benzaldehyde CAS Name: 4-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)benzaldehyde IUPAC Name: 4-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)benzaldehyde Traditional Name: 4-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)benzaldehyde Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1C3=CC=C(C=C3)C=O

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H14O3S/c17-11-12-5-7-13(8-6-12)14-9-10-20(18,19)16-4-2-1-3-15(14)16/h1-8,11,14H,9-10H2