(3,5-dimethylpyrazol-1-yl)-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(4-methylthiadiazol-5-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(4-methylthiadiazol-5-yl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(4-methylthiadiazol-5-yl)methanone Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(N=NS2)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(N=NS2)C)C

InChI

InChI=1S/C9H10N4OS/c1-5-4-6(2)13(11-5)9(14)8-7(3)10-12-15-8/h4H,1-3H3