4-(4-chloranyl-2-methyl-phenoxy)-N-[(3S)-2-oxidanylidenethiolan-3-yl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(3S)-2-oxidanylidenethiolan-3-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(3S)-2-oxotetrahydrothiophen-3-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(3S)-2-oxo-3-thiolanyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(3S)-2-oxothiolan-3-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(3S)-2-ketotetrahydrothiophen-3-yl]butyramide Formula: C15H18ClNO3S MolecularWeight: 327.82632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCSC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N[C@H]2CCSC2=O

InChI

InChI=1S/C15H18ClNO3S/c1-10-9-11(16)4-5-13(10)20-7-2-3-14(18)17-12-6-8-21-15(12)19/h4-5,9,12H,2-3,6-8H2,1H3,(H,17,18)/t12-/m0/s1