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

Systemtic Name: N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-pyridin-4-yl-methanimine Openeye Name: N-[(3S,4R)-4-chloro-1,1-dioxo-thiolan-3-yl]-1-(4-pyridyl)methanimine CAS Name: N-[(3S,4R)-4-chloro-1,1-dioxo-3-thiolanyl]-1-pyridin-4-ylmethanimine IUPAC Name: N-[(3S,4R)-4-chloro-1,1-dioxothiolan-3-yl]-1-pyridin-4-ylmethanimine Traditional Name: [(3S,4R)-4-chloro-1,1-diketo-thiolan-3-yl]-(4-pyridylmethylene)amine Formula: C10H11ClN2O2S MolecularWeight: 258.72454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)N=CC2=CC=NC=C2

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)Cl)N=CC2=CC=NC=C2

InChI

InChI=1S/C10H11ClN2O2S/c11-9-6-16(14,15)7-10(9)13-5-8-1-3-12-4-2-8/h1-5,9-10H,6-7H2/t9-,10-/m0/s1