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

Systemtic Name: N-[(3R,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]piperidine-1-carbothioamide Openeye Name: N-[(3R,4S)-4-chloro-1,1-dioxo-thiolan-3-yl]piperidine-1-carbothioamide CAS Name: N-[(3R,4S)-4-chloro-1,1-dioxo-3-thiolanyl]-1-piperidinecarbothioamide IUPAC Name: N-[(3R,4S)-4-chloro-1,1-dioxothiolan-3-yl]piperidine-1-carbothioamide Traditional Name: N-[(3R,4S)-4-chloro-1,1-diketo-thiolan-3-yl]piperidine-1-carbothioamide Formula: C10H17ClN2O2S2 MolecularWeight: 296.83718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

C1CCN(CC1)C(=S)N[C@@H]2CS(=O)(=O)C[C@H]2Cl

InChI

InChI=1S/C10H17ClN2O2S2/c11-8-6-17(14,15)7-9(8)12-10(16)13-4-2-1-3-5-13/h8-9H,1-7H2,(H,12,16)/t8-,9-/m1/s1