(3-bromophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (3-bromophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (3-bromophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (3-bromophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (3-bromophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (3-bromophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C14H17BrN2OS MolecularWeight: 341.26658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2OS/c15-12-3-1-2-11(10-12)13(18)17-8-9-19-14(17)4-6-16-7-5-14/h1-3,10,16H,4-9H2