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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methanoyl-piperazine-1-carbothioamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-formyl-piperazine-1-carbothioamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-formyl-1-piperazinecarbothioamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-formylpiperazine-1-carbothioamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-formyl-piperazine-1-carbothioamide Formula: C10H17N3O3S2 MolecularWeight: 291.39028

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)N2CCN(CC2)C=O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=S)N2CCN(CC2)C=O

InChI

InChI=1S/C10H17N3O3S2/c14-8-12-2-4-13(5-3-12)10(17)11-9-1-6-18(15,16)7-9/h8-9H,1-7H2,(H,11,17)