3-chloranyl-5-(4-methylpiperazin-1-yl)-11-oxidanylidene-5,6-dihydrobenzo[b][1]benzothiepin-1-ol

Systemtic Name: 3-chloranyl-5-(4-methylpiperazin-1-yl)-11-oxidanylidene-5,6-dihydrobenzo[b][1]benzothiepin-1-ol Openeye Name: 3-chloro-5-(4-methylpiperazin-1-yl)-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-1-ol CAS Name: 3-chloro-5-(4-methyl-1-piperazinyl)-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-1-ol IUPAC Name: 3-chloro-5-(4-methylpiperazin-1-yl)-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-1-ol Traditional Name: 3-chloro-11-keto-5-(4-methylpiperazino)-5,6-dihydrobenzo[b][1]benzothiepin-1-ol Formula: C19H21ClN2O2S MolecularWeight: 376.90024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC3=CC=CC=C3S(=O)C4=C(C=C(C=C24)Cl)O

Isomeric SMILES

CN1CCN(CC1)C2CC3=CC=CC=C3S(=O)C4=C(C=C(C=C24)Cl)O

InChI

InChI=1S/C19H21ClN2O2S/c1-21-6-8-22(9-7-21)16-10-13-4-2-3-5-18(13)25(24)19-15(16)11-14(20)12-17(19)23/h2-5,11-12,16,23H,6-10H2,1H3