O-methyl N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate

Systemtic Name: O-methyl N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate Openeye Name: O-methyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]thiocarbamic acid O-methyl ester Formula: C7H13NO3S2 MolecularWeight: 223.31302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NCC1CCS(=O)(=O)C1

Isomeric SMILES

COC(=S)NCC1CCS(=O)(=O)C1

InChI

InChI=1S/C7H13NO3S2/c1-11-7(12)8-4-6-2-3-13(9,10)5-6/h6H,2-5H2,1H3,(H,8,12)