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1-[3-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one

1-[3-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one

Systemtic Name:1-[3-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one
Openeye Name:1-[3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one
CAS Name:1-[3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxoethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(2-ethoxyphenyl)-2-propen-1-one
IUPAC Name:1-[3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one
Traditional Name:1-[3-[2-(1,1-diketo-1,4-thiazinan-4-yl)acetyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-o-phenetyl-prop-2-en-1-one
Formula: C25H35N3O5S
MolecularWeight: 489.6275
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CN4CCS(=O)(=O)CC4


Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CN4CCS(=O)(=O)CC4


InChI

InChI=1S/C25H35N3O5S/c1-2-33-22-6-4-3-5-21(22)7-8-23(29)27-12-9-25(10-13-27)11-14-28(20-25)24(30)19-26-15-17-34(31,32)18-16-26/h3-8H,2,9-20H2,1H3


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