1-[(2Z)-2-(3-chloranyl-6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]-4-methyl-piperazine

Systemtic Name: 1-[(2Z)-2-(3-chloranyl-6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]-4-methyl-piperazine Openeye Name: 1-[(2Z)-2-(3-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]-4-methyl-piperazine CAS Name: 1-[(2Z)-2-(3-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]-4-methylpiperazine IUPAC Name: 1-[(2Z)-2-(3-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]-4-methylpiperazine Traditional Name: 1-[(2Z)-2-(3-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]-4-methyl-piperazine Formula: C21H23ClN2S MolecularWeight: 370.93872

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC=C2C3=C(C=C(C=C3)Cl)SCC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)C/C=C/2\C3=C(C=C(C=C3)Cl)SCC4=CC=CC=C42

InChI

InChI=1S/C21H23ClN2S/c1-23-10-12-24(13-11-23)9-8-19-18-5-3-2-4-16(18)15-25-21-14-17(22)6-7-20(19)21/h2-8,14H,9-13,15H2,1H3/b19-8-