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

Systemtic Name: N-[(3S,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]cyclopropanecarboxamide Openeye Name: N-[(3S,4S)-4-chloro-1,1-dioxo-thiolan-3-yl]cyclopropanecarboxamide CAS Name: N-[(3S,4S)-4-chloro-1,1-dioxo-3-thiolanyl]cyclopropanecarboxamide IUPAC Name: N-[(3S,4S)-4-chloro-1,1-dioxothiolan-3-yl]cyclopropanecarboxamide Traditional Name: N-[(3S,4S)-4-chloro-1,1-diketo-thiolan-3-yl]cyclopropanecarboxamide Formula: C8H12ClNO3S MolecularWeight: 237.70378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

C1CC1C(=O)N[C@H]2CS(=O)(=O)C[C@H]2Cl

InChI

InChI=1S/C8H12ClNO3S/c9-6-3-14(12,13)4-7(6)10-8(11)5-1-2-5/h5-7H,1-4H2,(H,10,11)/t6-,7+/m1/s1