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

Systemtic Name: 2-[[3-azanyl-5-methyl-1,1-bis(oxidanylidene)-2-phenyl-3H-1,2,6-thiadiazin-6-yl]methoxy]ethyl ethanoate Openeye Name: 2-[(3-amino-5-methyl-1,1-dioxo-2-phenyl-3H-1,2,6-thiadiazin-6-yl)methoxy]ethyl acetate CAS Name: acetic acid 2-[(3-amino-5-methyl-1,1-dioxo-2-phenyl-3H-1,2,6-thiadiazin-6-yl)methoxy]ethyl ester IUPAC Name: 2-[(3-amino-5-methyl-1,1-dioxo-2-phenyl-3H-1,2,6-thiadiazin-6-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[(3-amino-1,1-diketo-5-methyl-2-phenyl-3H-1,2,6-thiadiazin-6-yl)methoxy]ethyl ester Formula: C15H21N3O5S MolecularWeight: 355.40934

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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/C15H21N3O5S/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/h3-7,10,15H,8-9,11,16H2,1-2H3