[1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioic acid; potassium

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioic acid; potassium Openeye Name: (1,1-dioxothiolan-3-yl)carbamodithioic acid; potassium CAS Name: (1,1-dioxo-3-thiolanyl)carbamodithioic acid; potassium IUPAC Name: (1,1-dioxothiolan-3-yl)carbamodithioic acid; potassium Traditional Name: (1,1-diketothiolan-3-yl)carbamodithioic acid; potassium Formula: C5H9KNO2S3 MolecularWeight: 250.42376

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)S.[K]

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=S)S.[K]

InChI

InChI=1S/C5H9NO2S3.K/c7-11(8)2-1-4(3-11)6-5(9)10;/h4H,1-3H2,(H2,6,9,10);