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

Systemtic Name: pentadecyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamate Openeye Name: pentadecyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamic acid pentadecyl ester IUPAC Name: pentadecyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)carbamic acid pentadecyl ester Formula: C20H37NO4S MolecularWeight: 387.57708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)NC1CS(=O)(=O)C=C1

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)NC1CS(=O)(=O)C=C1

InChI

InChI=1S/C20H37NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-25-20(22)21-19-15-17-26(23,24)18-19/h15,17,19H,2-14,16,18H2,1H3,(H,21,22)