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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]pyrazine-2-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]pyrazine-2-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-pyrazinecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]pyrazine-2-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]pyrazinamide Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=NC=CN=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C9H11N3O3S/c13-9(8-5-10-2-3-11-8)12-7-1-4-16(14,15)6-7/h2-3,5,7H,1,4,6H2,(H,12,13)/t7-/m0/s1