2-[1-(4-chlorophenyl)-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorophenyl)-2-oxo-4-thia-1-azaspiro[4.5]decan-3-yl]acetic acid CAS Name: 2-[1-(4-chlorophenyl)-2-oxo-4-thia-1-azaspiro[4.5]decan-3-yl]acetic acid IUPAC Name: 2-[1-(4-chlorophenyl)-2-oxo-4-thia-1-azaspiro[4.5]decan-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorophenyl)-2-keto-4-thia-1-azaspiro[4.5]decan-3-yl]acetic acid Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(C(=O)C(S2)CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2(CC1)N(C(=O)C(S2)CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClNO3S/c17-11-4-6-12(7-5-11)18-15(21)13(10-14(19)20)22-16(18)8-2-1-3-9-16/h4-7,13H,1-3,8-10H2,(H,19,20)