N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]-4-methanoyl-piperazine-1-carbothioamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]-4-methanoyl-piperazine-1-carbothioamide Openeye Name: N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-4-formyl-piperazine-1-carbothioamide CAS Name: N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-4-formyl-1-piperazinecarbothioamide IUPAC Name: N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-4-formylpiperazine-1-carbothioamide Traditional Name: N-(1,1-diketo-2,5-dihydrothiophen-3-yl)-4-formyl-piperazine-1-carbothioamide Formula: C10H15N3O3S2 MolecularWeight: 289.3744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=S)NC2=CCS(=O)(=O)C2

Isomeric SMILES

C1CN(CCN1C=O)C(=S)NC2=CCS(=O)(=O)C2

InChI

InChI=1S/C10H15N3O3S2/c14-8-12-2-4-13(5-3-12)10(17)11-9-1-6-18(15,16)7-9/h1,8H,2-7H2,(H,11,17)