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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methanoyl-piperazine-1-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-formyl-piperazine-1-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-formyl-1-piperazinecarboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-formylpiperazine-1-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-4-formyl-piperazine-1-carboxamide Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)NC2CS(=O)(=O)C=C2

Isomeric SMILES

C1CN(CCN1C=O)C(=O)NC2CS(=O)(=O)C=C2

InChI

InChI=1S/C10H15N3O4S/c14-8-12-2-4-13(5-3-12)10(15)11-9-1-6-18(16,17)7-9/h1,6,8-9H,2-5,7H2,(H,11,15)