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

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

Systemtic Name:10-[3-(2-chloranylphenothiazin-10-yl)propyl]-1-methyl-1-oxidanyl-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
Openeye Name:10-[3-(2-chlorophenothiazin-10-yl)propyl]-1-hydroxy-2-isopropyl-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
CAS Name:10-[3-(2-chloro-10-phenothiazinyl)propyl]-1-hydroxy-1-methyl-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name:10-[3-(2-chlorophenothiazin-10-yl)propyl]-1-hydroxy-1-methyl-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
Traditional Name:10-[3-(2-chlorophenothiazin-10-yl)propyl]-1-hydroxy-2-isopropyl-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
Formula: C26H32ClN3O3S
MolecularWeight: 502.06858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)OC2(C1(C)O)CCNCC2CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl


Isomeric SMILES

CC(C)N1C(=O)OC2(C1(C)O)CCNCC2CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl


InChI

InChI=1S/C26H32ClN3O3S/c1-17(2)30-24(31)33-26(25(30,3)32)12-13-28-16-18(26)7-6-14-29-20-8-4-5-9-22(20)34-23-11-10-19(27)15-21(23)29/h4-5,8-11,15,17-18,28,32H,6-7,12-14,16H2,1-3H3


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