8-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-ol

Systemtic Name: 8-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-ol Openeye Name: 8-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-ol CAS Name: 8-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-2-phenothiazinol IUPAC Name: 8-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-ol Traditional Name: 8-chloro-10-[3-(4-methylpiperazino)propyl]phenothiazin-2-ol Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C3=C(C=CC(=C3)O)SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)CCCN2C3=C(C=CC(=C3)O)SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN3OS/c1-22-9-11-23(12-10-22)7-2-8-24-17-13-15(21)3-5-19(17)26-20-6-4-16(25)14-18(20)24/h3-6,13-14,25H,2,7-12H2,1H3