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

Systemtic Name: 8-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-ethyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-2-ethyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[3-(2-chloro-10-phenothiazinyl)propyl]-2-ethyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-2-ethyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-2-ethyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C25H28ClN3O2S MolecularWeight: 470.02672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC1=O

Isomeric SMILES

CCN1C(=C)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC1=O

InChI

InChI=1S/C25H28ClN3O2S/c1-3-28-18(2)25(31-24(28)30)11-15-27(16-12-25)13-6-14-29-20-7-4-5-8-22(20)32-23-10-9-19(26)17-21(23)29/h4-5,7-10,17H,2-3,6,11-16H2,1H3