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N-(5-methyl-1,3-thiazol-2-yl)-3,5-bis(oxidanylidene)-2H-1,2,4-triazine-6-sulfonamide

N-(5-methyl-1,3-thiazol-2-yl)-3,5-bis(oxidanylidene)-2H-1,2,4-triazine-6-sulfonamide

Systemtic Name:N-(5-methyl-1,3-thiazol-2-yl)-3,5-bis(oxidanylidene)-2H-1,2,4-triazine-6-sulfonamide
Openeye Name:N-(5-methylthiazol-2-yl)-3,5-dioxo-2H-1,2,4-triazine-6-sulfonamide
CAS Name:N-(5-methyl-2-thiazolyl)-3,5-dioxo-2H-1,2,4-triazine-6-sulfonamide
IUPAC Name:N-(5-methyl-1,3-thiazol-2-yl)-3,5-dioxo-2H-1,2,4-triazine-6-sulfonamide
Traditional Name:3,5-diketo-N-(5-methylthiazol-2-yl)-2H-1,2,4-triazine-6-sulfonamide
Formula: C7H7N5O4S2
MolecularWeight: 289.29158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=NNC(=O)NC2=O


Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=NNC(=O)NC2=O


InChI

InChI=1S/C7H7N5O4S2/c1-3-2-8-7(17-3)12-18(15,16)5-4(13)9-6(14)11-10-5/h2H,1H3,(H,8,12)(H2,9,11,13,14)


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