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

Systemtic Name: N-[(3R,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-propanamide Openeye Name: N-[(3R,4R)-4-chloro-1,1-dioxo-thiolan-3-yl]-3-phenyl-propanamide CAS Name: N-[(3R,4R)-4-chloro-1,1-dioxo-3-thiolanyl]-3-phenylpropanamide IUPAC Name: N-[(3R,4R)-4-chloro-1,1-dioxothiolan-3-yl]-3-phenylpropanamide Traditional Name: N-[(3R,4R)-4-chloro-1,1-diketo-thiolan-3-yl]-3-phenyl-propionamide Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@H](CS1(=O)=O)Cl)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C13H16ClNO3S/c14-11-8-19(17,18)9-12(11)15-13(16)7-6-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,15,16)/t11-,12+/m0/s1