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

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-N-(1,1-diketothiolan-3-yl)-N-methyl-pyrazinamide Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=NC=CN=C2N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=NC=CN=C2N

InChI

InChI=1S/C10H14N4O3S/c1-14(7-2-5-18(16,17)6-7)10(15)8-9(11)13-4-3-12-8/h3-4,7H,2,5-6H2,1H3,(H2,11,13)