2-chloranyl-1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone

Systemtic Name: 2-chloranyl-1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 2-chloro-1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 2-chloro-1-[1-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone IUPAC Name: 2-chloro-1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Traditional Name: 2-chloro-1-(1-m-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCl

InChI

InChI=1S/C17H21ClN2O3S/c1-23-14-4-2-3-13(11-14)16(22)20-9-10-24-17(20)5-7-19(8-6-17)15(21)12-18/h2-4,11H,5-10,12H2,1H3