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

Systemtic Name: prop-2-enyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamodithioate Openeye Name: allyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamodithioate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamodithioate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)carbamodithioic acid allyl ester Formula: C8H11NO2S3 MolecularWeight: 249.37344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2S3/c1-2-4-13-8(12)9-7-3-5-14(10,11)6-7/h2-3,5,7H,1,4,6H2,(H,9,12)