8-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-methyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-methyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-2-methyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[3-(2-chloro-10-phenothiazinyl)propyl]-2-methyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-2-methyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-2-methyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O2S/c1-17-24(30-23(29)26(17)2)10-14-27(15-11-24)12-5-13-28-19-6-3-4-7-21(19)31-22-9-8-18(25)16-20(22)28/h3-4,6-9,16H,1,5,10-15H2,2H3