11-oxidanylidene-4a,10-dihydrobenzo[d][2,3]benzoxathiepine-2-carbaldehyde

Systemtic Name: 11-oxidanylidene-4a,10-dihydrobenzo[d][2,3]benzoxathiepine-2-carbaldehyde Openeye Name: 11-oxo-4a,10-dihydrobenzo[d][2,3]benzoxathiepine-2-carbaldehyde CAS Name: 11-oxo-4a,10-dihydrobenzo[d][2,3]benzoxathiepin-2-carboxaldehyde IUPAC Name: 11-oxo-4a,10-dihydrobenzo[d][2,3]benzoxathiepine-2-carbaldehyde Traditional Name: 11-keto-4a,10-dihydrobenzo[d][2,3]benzoxathiepin-2-carbaldehyde Formula: C14H10O3S MolecularWeight: 258.2924

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=COSC3C=CC(=CC3=C2C1=O)C=O

Isomeric SMILES

C1C=CC2=COSC3C=CC(=CC3=C2C1=O)C=O

InChI

InChI=1S/C14H10O3S/c15-7-9-4-5-13-11(6-9)14-10(8-17-18-13)2-1-3-12(14)16/h1-2,4-8,13H,3H2