phenyl N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate

Systemtic Name: phenyl N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate Openeye Name: phenyl N-(1,1-dioxothiolan-3-yl)carbamodithioate CAS Name: N-(1,1-dioxo-3-thiolanyl)carbamodithioic acid phenyl ester IUPAC Name: phenyl N-(1,1-dioxothiolan-3-yl)carbamodithioate Traditional Name: N-(1,1-diketothiolan-3-yl)carbamodithioic acid phenyl ester Formula: C11H13NO2S3 MolecularWeight: 287.42142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)SC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=S)SC2=CC=CC=C2

InChI

InChI=1S/C11H13NO2S3/c13-17(14)7-6-9(8-17)12-11(15)16-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,15)