(3Z)-3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(1,1-dioxothian-4-yl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(1,1-dioxo-4-thianyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(1,1-dioxothian-4-yl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(1,1-diketothian-4-yl)-3-hydroximino-propionamide Formula: C8H15N3O4S MolecularWeight: 249.2874

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)CC(=NO)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C8H15N3O4S/c9-7(11-13)5-8(12)10-6-1-3-16(14,15)4-2-6/h6,13H,1-5H2,(H2,9,11)(H,10,12)