[1,1-bis(oxidanylidene)thiolan-3-yl] N-prop-2-enylcarbamate

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl] N-prop-2-enylcarbamate Openeye Name: (1,1-dioxothiolan-3-yl) N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid (1,1-dioxo-3-thiolanyl) ester IUPAC Name: (1,1-dioxothiolan-3-yl) N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid (1,1-diketothiolan-3-yl) ester Formula: C8H13NO4S MolecularWeight: 219.25812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC1CCS(=O)(=O)C1

Isomeric SMILES

C=CCNC(=O)OC1CCS(=O)(=O)C1

InChI

InChI=1S/C8H13NO4S/c1-2-4-9-8(10)13-7-3-5-14(11,12)6-7/h2,7H,1,3-6H2,(H,9,10)