3-azanyl-N'-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]pyrazine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-[2-(1,1-dioxothiolan-3-yl)acetyl]pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[2-(1,1-dioxothiolan-3-yl)acetyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-[2-(1,1-diketothiolan-3-yl)acetyl]pyrazinohydrazide Formula: C11H15N5O4S MolecularWeight: 313.3329

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNC(=O)C2=NC=CN=C2N

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)NNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C11H15N5O4S/c12-10-9(13-2-3-14-10)11(18)16-15-8(17)5-7-1-4-21(19,20)6-7/h2-3,7H,1,4-6H2,(H2,12,14)(H,15,17)(H,16,18)