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

Systemtic Name: (2-chlorophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (2-chlorophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (2-chlorophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (2-chlorophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (2-chlorophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12N(CCS2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CNCCC12N(CCS2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H17ClN2OS/c15-12-4-2-1-3-11(12)13(18)17-9-10-19-14(17)5-7-16-8-6-14/h1-4,16H,5-10H2