8-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride

Systemtic Name: 8-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride Openeye Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride CAS Name: 8-[3-(2-chloro-10-phenothiazinyl)propyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride IUPAC Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride Traditional Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-quinone hydrochloride Formula: C23H25Cl2N3O3S MolecularWeight: 494.4339

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC1=O.Cl

Isomeric SMILES

CN1C(=O)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC1=O.Cl

InChI

InChI=1S/C23H24ClN3O3S.ClH/c1-25-21(28)23(30-22(25)29)9-13-26(14-10-23)11-4-12-27-17-5-2-3-6-19(17)31-20-8-7-16(24)15-18(20)27;/h2-3,5-8,15H,4,9-14H2,1H3;1H