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2-[[5-azanyl-4-cyano-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-2-yl]methoxy]ethyl ethanoate

2-[[5-azanyl-4-cyano-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-2-yl]methoxy]ethyl ethanoate

Systemtic Name:2-[[5-azanyl-4-cyano-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-2-yl]methoxy]ethyl ethanoate
Openeye Name:2-[(5-amino-4-cyano-1,1-dioxo-1,2,6-thiadiazin-2-yl)methoxy]ethyl acetate
CAS Name:acetic acid 2-[(5-amino-4-cyano-1,1-dioxo-1,2,6-thiadiazin-2-yl)methoxy]ethyl ester
IUPAC Name:2-[(5-amino-4-cyano-1,1-dioxo-1,2,6-thiadiazin-2-yl)methoxy]ethyl acetate
Traditional Name:acetic acid 2-[(5-amino-4-cyano-1,1-diketo-1,2,6-thiadiazin-2-yl)methoxy]ethyl ester
Formula: C9H12N4O5S
MolecularWeight: 288.28038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H12N4O5S/c1-7(14)18-3-2-17-6-13-5-8(4-10)9(11)12-19(13,15)16/h5H,2-3,6H2,1H3,(H2,11,12)


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