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

Systemtic Name: 8-[3-(2-chloranylphenothiazin-10-yl)propyl]-1-methylidene-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-2-isopropyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[3-(2-chloro-10-phenothiazinyl)propyl]-1-methylene-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-1-methylidene-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-2-isopropyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C26H30ClN3O2S MolecularWeight: 484.0533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=C)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC1=O

Isomeric SMILES

CC(C)N1C(=C)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC1=O

InChI

InChI=1S/C26H30ClN3O2S/c1-18(2)30-19(3)26(32-25(30)31)11-15-28(16-12-26)13-6-14-29-21-7-4-5-8-23(21)33-24-10-9-20(27)17-22(24)29/h4-5,7-10,17-18H,3,6,11-16H2,1-2H3