6-oxidanylidene-1,2-dihydrobenzo[b][4,1]benzoxathiepine-8-carbaldehyde

Systemtic Name: 6-oxidanylidene-1,2-dihydrobenzo[b][4,1]benzoxathiepine-8-carbaldehyde Openeye Name: 6-oxo-1,2-dihydrobenzo[b][4,1]benzoxathiepine-8-carbaldehyde CAS Name: 6-oxo-1,2-dihydrobenzo[b][4,1]benzoxathiepin-8-carboxaldehyde IUPAC Name: 6-oxo-1,2-dihydrobenzo[b][4,1]benzoxathiepine-8-carbaldehyde Traditional Name: 6-keto-1,2-dihydrobenzo[b][4,1]benzoxathiepin-8-carbaldehyde Formula: C14H10O3S MolecularWeight: 258.2924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)OC(=O)C3=C(S2)C=CC(=C3)C=O

Isomeric SMILES

C1CC2=C(C=C1)OC(=O)C3=C(S2)C=CC(=C3)C=O

InChI

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