8-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(=O)CS2)CC3COC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC12NC(=O)CS2)CC3COC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C16H19ClN2O3S/c17-11-1-2-13-14(7-11)22-12(9-21-13)8-19-5-3-16(4-6-19)18-15(20)10-23-16/h1-2,7,12H,3-6,8-10H2,(H,18,20)