N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-pyrazine-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-pyrazine-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-pyrazinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methylpyrazine-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-pyrazinamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=NC=CN=C2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C10H13N3O3S/c1-13(8-2-5-17(15,16)7-8)10(14)9-6-11-3-4-12-9/h3-4,6,8H,2,5,7H2,1H3