2-[[5-azanyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-2-yl]methoxy]ethyl ethanoate

Systemtic Name: 2-[[5-azanyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-2-yl]methoxy]ethyl ethanoate Openeye Name: 2-[(5-amino-1,1-dioxo-1,2,6-thiadiazin-2-yl)methoxy]ethyl acetate CAS Name: acetic acid 2-[(5-amino-1,1-dioxo-1,2,6-thiadiazin-2-yl)methoxy]ethyl ester IUPAC Name: 2-[(5-amino-1,1-dioxo-1,2,6-thiadiazin-2-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[(5-amino-1,1-diketo-1,2,6-thiadiazin-2-yl)methoxy]ethyl ester Formula: C8H13N3O5S MolecularWeight: 263.27092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCN1C=CC(=NS1(=O)=O)N

Isomeric SMILES

CC(=O)OCCOCN1C=CC(=NS1(=O)=O)N

InChI

InChI=1S/C8H13N3O5S/c1-7(12)16-5-4-15-6-11-3-2-8(9)10-17(11,13)14/h2-3H,4-6H2,1H3,(H2,9,10)