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

Systemtic Name: N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-propanamide Openeye Name: N-[(3S,4R)-4-chloro-1,1-dioxo-thiolan-3-yl]-2-methyl-propanamide CAS Name: N-[(3S,4R)-4-chloro-1,1-dioxo-3-thiolanyl]-2-methylpropanamide IUPAC Name: N-[(3S,4R)-4-chloro-1,1-dioxothiolan-3-yl]-2-methylpropanamide Traditional Name: N-[(3S,4R)-4-chloro-1,1-diketo-thiolan-3-yl]-2-methyl-propionamide Formula: C8H14ClNO3S MolecularWeight: 239.71966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CS(=O)(=O)CC1Cl

Isomeric SMILES

CC(C)C(=O)N[C@H]1CS(=O)(=O)C[C@@H]1Cl

InChI

InChI=1S/C8H14ClNO3S/c1-5(2)8(11)10-7-4-14(12,13)3-6(7)9/h5-7H,3-4H2,1-2H3,(H,10,11)/t6-,7-/m0/s1