(3Z)-3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-hydroxyimino-N-methyl-propanamide

Systemtic Name: (3Z)-3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-hydroxyimino-N-methyl-propanamide Openeye Name: (3Z)-3-amino-N-(1,1-dioxothiolan-3-yl)-3-hydroxyimino-N-methyl-propanamide CAS Name: (3Z)-3-amino-N-(1,1-dioxo-3-thiolanyl)-3-hydroxyimino-N-methylpropanamide IUPAC Name: (3Z)-3-amino-N-(1,1-dioxothiolan-3-yl)-3-hydroxyimino-N-methylpropanamide Traditional Name: (3Z)-3-amino-N-(1,1-diketothiolan-3-yl)-3-hydroximino-N-methyl-propionamide Formula: C8H15N3O4S MolecularWeight: 249.2874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC(=NO)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C/C(=N/O)/N

InChI

InChI=1S/C8H15N3O4S/c1-11(8(12)4-7(9)10-13)6-2-3-16(14,15)5-6/h6,13H,2-5H2,1H3,(H2,9,10)