2-(diethylamino)-1-[8-[2-(diethylamino)ethanoyl]phenoxathiin-3-yl]ethanone

Systemtic Name: 2-(diethylamino)-1-[8-[2-(diethylamino)ethanoyl]phenoxathiin-3-yl]ethanone Openeye Name: 2-(diethylamino)-1-[8-[2-(diethylamino)acetyl]phenoxathiin-3-yl]ethanone CAS Name: 2-(diethylamino)-1-[8-[2-(diethylamino)-1-oxoethyl]-3-phenoxathiinyl]ethanone IUPAC Name: 2-(diethylamino)-1-[8-[2-(diethylamino)acetyl]phenoxathiin-3-yl]ethanone Traditional Name: 2-(diethylamino)-1-[8-[2-(diethylamino)acetyl]phenoxathiin-3-yl]ethanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)C1=CC2=C(C=C1)SC3=C(O2)C=CC(=C3)C(=O)CN(CC)CC

Isomeric SMILES

CCN(CC)CC(=O)C1=CC2=C(C=C1)SC3=C(O2)C=CC(=C3)C(=O)CN(CC)CC

InChI

InChI=1S/C24H30N2O3S/c1-5-25(6-2)15-19(27)17-10-12-23-22(13-17)29-21-11-9-18(14-24(21)30-23)20(28)16-26(7-3)8-4/h9-14H,5-8,15-16H2,1-4H3