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

Systemtic Name: (3Z)-3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(1,1-dioxothiolan-3-yl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(1,1-dioxo-3-thiolanyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(1,1-dioxothiolan-3-yl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(1,1-diketothiolan-3-yl)-3-hydroximino-propionamide Formula: C7H13N3O4S MolecularWeight: 235.26082

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC(=NO)N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C7H13N3O4S/c8-6(10-12)3-7(11)9-5-1-2-15(13,14)4-5/h5,12H,1-4H2,(H2,8,10)(H,9,11)