1-[3-(2-phenothiazin-10-ylethyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone

Systemtic Name: 1-[3-(2-phenothiazin-10-ylethyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone Openeye Name: 1-[3-(2-phenothiazin-10-ylethyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone CAS Name: 1-[3-[2-(10-phenothiazinyl)ethyl]-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone IUPAC Name: 1-[3-(2-phenothiazin-10-ylethyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone Traditional Name: 1-[3-(2-phenothiazin-10-ylethyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCCC2)OC(=N1)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC(=O)N1C2(CCCCC2)OC(=N1)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H25N3O2S/c1-17(27)26-23(14-7-2-8-15-23)28-22(24-26)13-16-25-18-9-3-5-11-20(18)29-21-12-6-4-10-19(21)25/h3-6,9-12H,2,7-8,13-16H2,1H3