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1-[(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4-methyl-piperazine

1-[(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4-methyl-piperazine

Systemtic Name:1-[(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4-methyl-piperazine
Openeye Name:1-[(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4-methyl-piperazine
CAS Name:1-[(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4-methylpiperazine
IUPAC Name:1-[(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4-methylpiperazine
Traditional Name:1-[(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4-methyl-piperazine
Formula: C22H26N2S
MolecularWeight: 350.52024
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC=C2C3=CC=CC=C3CSC4=CC=CC=C42


Isomeric SMILES

CN1CCN(CC1)CC/C=C/2\C3=CC=CC=C3CSC4=CC=CC=C42


InChI

InChI=1S/C22H26N2S/c1-23-13-15-24(16-14-23)12-6-10-20-19-8-3-2-7-18(19)17-25-22-11-5-4-9-21(20)22/h2-5,7-11H,6,12-17H2,1H3/b20-10+


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