3-chloranyl-6-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-8-ol

Systemtic Name: 3-chloranyl-6-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-8-ol Openeye Name: 3-chloro-6-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-8-ol CAS Name: 3-chloro-6-[4-(2-hydroxyethyl)-1-piperazinyl]-5,6-dihydrobenzo[b][1]benzothiepin-8-ol IUPAC Name: 3-chloro-6-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-8-ol Traditional Name: 3-chloro-6-[4-(2-hydroxyethyl)piperazino]-5,6-dihydrobenzo[b][1]benzothiepin-8-ol Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2CC3=C(C=CC(=C3)Cl)SC4=C2C=C(C=C4)O

Isomeric SMILES

C1CN(CCN1CCO)C2CC3=C(C=CC(=C3)Cl)SC4=C2C=C(C=C4)O

InChI

InChI=1S/C20H23ClN2O2S/c21-15-1-3-19-14(11-15)12-18(17-13-16(25)2-4-20(17)26-19)23-7-5-22(6-8-23)9-10-24/h1-4,11,13,18,24-25H,5-10,12H2