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

Systemtic Name: N-[(3S,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-butanamide Openeye Name: N-[(3S,4S)-4-chloro-1,1-dioxo-thiolan-3-yl]-3-methyl-butanamide CAS Name: N-[(3S,4S)-4-chloro-1,1-dioxo-3-thiolanyl]-3-methylbutanamide IUPAC Name: N-[(3S,4S)-4-chloro-1,1-dioxothiolan-3-yl]-3-methylbutanamide Traditional Name: N-[(3S,4S)-4-chloro-1,1-diketo-thiolan-3-yl]-3-methyl-butyramide Formula: C9H16ClNO3S MolecularWeight: 253.74624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16ClNO3S/c1-6(2)3-9(12)11-8-5-15(13,14)4-7(8)10/h6-8H,3-5H2,1-2H3,(H,11,12)/t7-,8+/m1/s1