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

Systemtic Name: N-[(3R,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]azepane-1-carbothioamide Openeye Name: N-[(3R,4R)-4-chloro-1,1-dioxo-thiolan-3-yl]azepane-1-carbothioamide CAS Name: N-[(3R,4R)-4-chloro-1,1-dioxo-3-thiolanyl]-1-azepanecarbothioamide IUPAC Name: N-[(3R,4R)-4-chloro-1,1-dioxothiolan-3-yl]azepane-1-carbothioamide Traditional Name: N-[(3R,4R)-4-chloro-1,1-diketo-thiolan-3-yl]azepane-1-carbothioamide Formula: C11H19ClN2O2S2 MolecularWeight: 310.86376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

C1CCCN(CC1)C(=S)N[C@@H]2CS(=O)(=O)C[C@@H]2Cl

InChI

InChI=1S/C11H19ClN2O2S2/c12-9-7-18(15,16)8-10(9)13-11(17)14-5-3-1-2-4-6-14/h9-10H,1-8H2,(H,13,17)/t9-,10+/m0/s1