1-[(E)-3-phenylprop-2-enyl]-4-(9H-thioxanthen-9-yl)piperazine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-(9H-thioxanthen-9-yl)piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(9H-thioxanthen-9-yl)piperazine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-(9H-thioxanthen-9-yl)piperazine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-(9H-thioxanthen-9-yl)piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(9H-thioxanthen-9-yl)piperazine Formula: C26H26N2S MolecularWeight: 398.56304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3C4=CC=CC=C4SC5=CC=CC=C35

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3C4=CC=CC=C4SC5=CC=CC=C35

InChI

InChI=1S/C26H26N2S/c1-2-9-21(10-3-1)11-8-16-27-17-19-28(20-18-27)26-22-12-4-6-14-24(22)29-25-15-7-5-13-23(25)26/h1-15,26H,16-20H2/b11-8+