cyclopentyl 2-chloranyl-5-[(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)carbonylamino]benzoate

Systemtic Name: cyclopentyl 2-chloranyl-5-[(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)carbonylamino]benzoate Openeye Name: cyclopentyl 2-chloro-5-[(6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl)amino]benzoate CAS Name: 2-chloro-5-[[(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)-oxomethyl]amino]benzoic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-chloro-5-[(6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl)amino]benzoate Traditional Name: 2-chloro-5-[(6-methyl-2,3-dihydro-1,4-oxathiin-5-carbonyl)amino]benzoic acid cyclopentyl ester Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)OC3CCCC3

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)OC3CCCC3

InChI

InChI=1S/C18H20ClNO4S/c1-11-16(25-9-8-23-11)17(21)20-12-6-7-15(19)14(10-12)18(22)24-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9H2,1H3,(H,20,21)