1-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]propan-2-one

Systemtic Name: 1-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]propan-2-one Openeye Name: 1-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)-1-piperidyl]propan-2-one CAS Name: 1-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)-1-piperidinyl]-2-propanone IUPAC Name: 1-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]propan-2-one Traditional Name: 1-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidino]acetone Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC(=C2C3=CC=CC=C3CSC4=CC=CC=C42)CC1

Isomeric SMILES

CC(=O)CN1CCC(=C2C3=CC=CC=C3CSC4=CC=CC=C42)CC1

InChI

InChI=1S/C22H23NOS/c1-16(24)14-23-12-10-17(11-13-23)22-19-7-3-2-6-18(19)15-25-21-9-5-4-8-20(21)22/h2-9H,10-15H2,1H3