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

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-methanimine Openeye Name: N-(4-chloro-1,1-dioxo-thiolan-3-yl)-1-phenyl-methanimine CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)-1-phenylmethanimine IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-1-phenylmethanimine Traditional Name: benzal-(4-chloro-1,1-diketo-thiolan-3-yl)amine Formula: C11H12ClNO2S MolecularWeight: 257.73648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2S/c12-10-7-16(14,15)8-11(10)13-6-9-4-2-1-3-5-9/h1-6,10-11H,7-8H2