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

Systemtic Name: 10-[3-(2-chloranylphenothiazin-10-yl)propyl]-1-methylidene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 10-[3-(2-chlorophenothiazin-10-yl)propyl]-1-methylene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 10-[3-(2-chloro-10-phenothiazinyl)propyl]-1-methylene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 10-[3-(2-chlorophenothiazin-10-yl)propyl]-1-methylidene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 10-[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(CCNCC2CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC1=O

Isomeric SMILES

CCCN1C(=C)C2(CCNCC2CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC1=O

InChI

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