1-[7-azanyl-6,8-bis(chloranyl)benzo[e][1]benzothiol-4-yl]-2-piperidin-1-yl-ethanol

Systemtic Name: 1-[7-azanyl-6,8-bis(chloranyl)benzo[e][1]benzothiol-4-yl]-2-piperidin-1-yl-ethanol Openeye Name: 1-(7-amino-6,8-dichloro-benzo[e]benzothiophen-4-yl)-2-(1-piperidyl)ethanol CAS Name: 1-(7-amino-6,8-dichloro-4-benzo[e][1]benzothiolyl)-2-(1-piperidinyl)ethanol IUPAC Name: 1-(7-amino-6,8-dichlorobenzo[e][1]benzothiol-4-yl)-2-piperidin-1-ylethanol Traditional Name: 1-(7-amino-6,8-dichloro-benzo[e]benzothiophen-4-yl)-2-piperidino-ethanol Formula: C19H20Cl2N2OS MolecularWeight: 395.3459

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=C3C(=C4C=C(C(=C(C4=C2)Cl)N)Cl)C=CS3)O

Isomeric SMILES

C1CCN(CC1)CC(C2=C3C(=C4C=C(C(=C(C4=C2)Cl)N)Cl)C=CS3)O

InChI

InChI=1S/C19H20Cl2N2OS/c20-15-9-12-11-4-7-25-19(11)14(8-13(12)17(21)18(15)22)16(24)10-23-5-2-1-3-6-23/h4,7-9,16,24H,1-3,5-6,10,22H2