N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-methanoyl-piperazine-1-carbothioamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-methanoyl-piperazine-1-carbothioamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-formyl-piperazine-1-carbothioamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-4-formyl-1-piperazinecarbothioamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-formylpiperazine-1-carbothioamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-4-formyl-piperazine-1-carbothioamide Formula: C11H19N3O3S2 MolecularWeight: 305.41686

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=S)N2CCN(CC2)C=O

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=S)N2CCN(CC2)C=O

InChI

InChI=1S/C11H19N3O3S2/c15-9-13-2-4-14(5-3-13)11(18)12-7-10-1-6-19(16,17)8-10/h9-10H,1-8H2,(H,12,18)