N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-(2,4,6-trimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide Formula: C13H18N5O3S2+ MolecularWeight: 356.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CC(=O)N=C2N(N=C(S2)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CC(=O)N=C2N(N=C(S2)S(=O)(=O)N)C)C

InChI

InChI=1S/C13H18N5O3S2/c1-8-5-9(2)18(10(3)6-8)7-11(19)15-12-17(4)16-13(22-12)23(14,20)21/h5-6H,7H2,1-4H3,(H2,14,20,21)/q+1