3-methyl-2-[(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)sulfonylamino]benzamide

Systemtic Name: 3-methyl-2-[(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)sulfonylamino]benzamide Openeye Name: 3-methyl-2-[(6-methylthiazolo[3,2-b][1,2,4]triazol-2-yl)sulfonylamino]benzamide CAS Name: 3-methyl-2-[(6-methyl-2-thiazolo[3,2-b][1,2,4]triazolyl)sulfonylamino]benzamide IUPAC Name: 3-methyl-2-[(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)sulfonylamino]benzamide Traditional Name: 3-methyl-2-[(6-methylthiazolo[3,2-b][1,2,4]triazol-2-yl)sulfonylamino]benzamide Formula: C13H13N5O3S2 MolecularWeight: 351.40402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=NN3C(=CSC3=N2)C)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=NN3C(=CSC3=N2)C)C(=O)N

InChI

InChI=1S/C13H13N5O3S2/c1-7-4-3-5-9(11(14)19)10(7)17-23(20,21)12-15-13-18(16-12)8(2)6-22-13/h3-6,17H,1-2H3,(H2,14,19)