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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-carbamodithioate Openeye Name: N-allyl-N-[(3S)-1,1-dioxothiolan-3-yl]carbamodithioate CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-prop-2-enylcarbamodithioate IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-prop-2-enylcarbamodithioate Traditional Name: N-allyl-N-[(3S)-1,1-diketothiolan-3-yl]carbamodithioate Formula: C8H12NO2S3- MolecularWeight: 250.38138

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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)/p-1/t7-/m0/s1