2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)propanal

Systemtic Name: 2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)propanal Openeye Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)propanal CAS Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)propanal IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)propanal Traditional Name: 2-(11-keto-6H-benzo[c][1]benzothiepin-3-yl)propionaldehyde Formula: C17H14O2S MolecularWeight: 282.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

Isomeric SMILES

CC(C=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

InChI

InChI=1S/C17H14O2S/c1-11(9-18)12-6-7-15-16(8-12)20-10-13-4-2-3-5-14(13)17(15)19/h2-9,11H,10H2,1H3