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(3-chlorophenyl)-(8-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

(3-chlorophenyl)-(8-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name:(3-chlorophenyl)-(8-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone
Openeye Name:(3-chlorophenyl)-[8-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
CAS Name:(3-chlorophenyl)-[8-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
IUPAC Name:(3-chlorophenyl)-[8-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
Traditional Name:(3-chlorophenyl)-[8-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
Formula: C19H19ClN2O2S2
MolecularWeight: 406.94936
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CS4


Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CS4


InChI

InChI=1S/C19H19ClN2O2S2/c20-15-4-1-3-14(13-15)17(23)22-10-12-26-19(22)6-8-21(9-7-19)18(24)16-5-2-11-25-16/h1-5,11,13H,6-10,12H2


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