N-[1,1-bis(oxidanylidene)thian-4-yl]prop-2-enamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]prop-2-enamide Openeye Name: N-(1,1-dioxothian-4-yl)prop-2-enamide CAS Name: N-(1,1-dioxo-4-thianyl)-2-propenamide IUPAC Name: N-(1,1-dioxothian-4-yl)prop-2-enamide Traditional Name: N-(1,1-diketothian-4-yl)acrylamide Formula: C8H13NO3S MolecularWeight: 203.25872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1CCS(=O)(=O)CC1

Isomeric SMILES

C=CC(=O)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C8H13NO3S/c1-2-8(10)9-7-3-5-13(11,12)6-4-7/h2,7H,1,3-6H2,(H,9,10)