pentyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamodithioate

Systemtic Name: pentyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamodithioate Openeye Name: pentyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamodithioate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamodithioic acid pentyl ester IUPAC Name: pentyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamodithioate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)carbamodithioic acid amyl ester Formula: C10H17NO2S3 MolecularWeight: 279.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC(=S)NC1CS(=O)(=O)C=C1

Isomeric SMILES

CCCCCSC(=S)NC1CS(=O)(=O)C=C1

InChI

InChI=1S/C10H17NO2S3/c1-2-3-4-6-15-10(14)11-9-5-7-16(12,13)8-9/h5,7,9H,2-4,6,8H2,1H3,(H,11,14)