4-(4-chloranyl-2-methyl-phenoxy)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]butyramide Formula: C16H22ClNO4S MolecularWeight: 359.86818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N[C@]2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C16H22ClNO4S/c1-12-10-13(17)5-6-14(12)22-8-3-4-15(19)18-16(2)7-9-23(20,21)11-16/h5-6,10H,3-4,7-9,11H2,1-2H3,(H,18,19)/t16-/m0/s1