heptyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamate

Systemtic Name: heptyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamate Openeye Name: heptyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamic acid heptyl ester IUPAC Name: heptyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)carbamic acid heptyl ester Formula: C12H21NO4S MolecularWeight: 275.36444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)NC1CS(=O)(=O)C=C1

Isomeric SMILES

CCCCCCCOC(=O)NC1CS(=O)(=O)C=C1

InChI

InChI=1S/C12H21NO4S/c1-2-3-4-5-6-8-17-12(14)13-11-7-9-18(15,16)10-11/h7,9,11H,2-6,8,10H2,1H3,(H,13,14)