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2-[[5-azanyl-3-methyl-1,1-bis(oxidanylidene)-6-phenyl-1,2,6-thiadiazin-6-ium-2-yl]methoxy]ethyl ethanoate

2-[[5-azanyl-3-methyl-1,1-bis(oxidanylidene)-6-phenyl-1,2,6-thiadiazin-6-ium-2-yl]methoxy]ethyl ethanoate

Systemtic Name:2-[[5-azanyl-3-methyl-1,1-bis(oxidanylidene)-6-phenyl-1,2,6-thiadiazin-6-ium-2-yl]methoxy]ethyl ethanoate
Openeye Name:2-[(5-amino-3-methyl-1,1-dioxo-6-phenyl-1,2,6-thiadiazin-6-ium-2-yl)methoxy]ethyl acetate
CAS Name:acetic acid 2-[(5-amino-3-methyl-1,1-dioxo-6-phenyl-1,2,6-thiadiazin-6-ium-2-yl)methoxy]ethyl ester
IUPAC Name:2-[(5-amino-3-methyl-1,1-dioxo-6-phenyl-1,2,6-thiadiazin-6-ium-2-yl)methoxy]ethyl acetate
Traditional Name:acetic acid 2-[(5-amino-1,1-diketo-3-methyl-6-phenyl-1,2,6-thiadiazin-6-ium-2-yl)methoxy]ethyl ester
Formula: C15H20N3O5S+
MolecularWeight: 354.4014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](S(=O)(=O)N1COCCOC(=O)C)C2=CC=CC=C2)N


Isomeric SMILES

CC1=CC(=[N+](S(=O)(=O)N1COCCOC(=O)C)C2=CC=CC=C2)N


InChI

InChI=1S/C15H19N3O5S/c1-12-10-15(16)18(14-6-4-3-5-7-14)24(20,21)17(12)11-22-8-9-23-13(2)19/h3-7,10,16H,8-9,11H2,1-2H3/p+1


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