3-chloranyl-1-[1-(3-phenylprop-2-enoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one

Systemtic Name: 3-chloranyl-1-[1-(3-phenylprop-2-enoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 3-chloro-1-[1-(3-phenylprop-2-enoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-chloro-1-[1-(1-oxo-3-phenylprop-2-enyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-chloro-1-[1-(3-phenylprop-2-enoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-chloro-1-(1-cinnamoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C=CC3=CC=CC=C3)C(=O)CCCl

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C=CC3=CC=CC=C3)C(=O)CCCl

InChI

InChI=1S/C19H23ClN2O2S/c20-11-8-17(23)21-12-9-19(10-13-21)22(14-15-25-19)18(24)7-6-16-4-2-1-3-5-16/h1-7H,8-15H2