[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-prop-2-enyl-carbamodithioic acid

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-prop-2-enyl-carbamodithioic acid Openeye Name: allyl-[(3S)-1,1-dioxothiolan-3-yl]carbamodithioic acid CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-prop-2-enylcarbamodithioic acid IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-prop-2-enylcarbamodithioic acid Traditional Name: allyl-[(3S)-1,1-diketothiolan-3-yl]carbamodithioic acid Formula: C8H13NO2S3 MolecularWeight: 251.38932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCS(=O)(=O)C1)C(=S)S

Isomeric SMILES

C=CCN([C@H]1CCS(=O)(=O)C1)C(=S)S

InChI

InChI=1S/C8H13NO2S3/c1-2-4-9(8(12)13)7-3-5-14(10,11)6-7/h2,7H,1,3-6H2,(H,12,13)/t7-/m0/s1