(1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-(4-methyl-1,3-thiazol-2-yl)azanide

Systemtic Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-(4-methyl-1,3-thiazol-2-yl)azanide Openeye Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-(4-methylthiazol-2-yl)azanide CAS Name: (1-ethyl-3,5-dimethyl-4-pyrazolyl)sulfonyl-(4-methyl-2-thiazolyl)azanide IUPAC Name: (1-ethyl-3,5-dimethylpyrazol-4-yl)sulfonyl-(4-methyl-1,3-thiazol-2-yl)azanide Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-(4-methylthiazol-2-yl)azanide Formula: C11H15N4O2S2- MolecularWeight: 299.3924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)S(=O)(=O)[N-]C2=NC(=CS2)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)S(=O)(=O)[N-]C2=NC(=CS2)C)C

InChI

InChI=1S/C11H15N4O2S2/c1-5-15-9(4)10(8(3)13-15)19(16,17)14-11-12-7(2)6-18-11/h6H,5H2,1-4H3/q-1