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

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

CCCN1C(=C)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC1=O

Isomeric SMILES

CCCN1C(=C)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC1=O

InChI

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