5-(2,3-dimethylphenoxy)-4-methyl-1,2,3-thiadiazole

Systemtic Name: 5-(2,3-dimethylphenoxy)-4-methyl-1,2,3-thiadiazole Openeye Name: 5-(2,3-dimethylphenoxy)-4-methyl-thiadiazole CAS Name: 5-(2,3-dimethylphenoxy)-4-methylthiadiazole IUPAC Name: 5-(2,3-dimethylphenoxy)-4-methylthiadiazole Traditional Name: 5-(2,3-dimethylphenoxy)-4-methyl-thiadiazole Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(N=NS2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(N=NS2)C)C

InChI

InChI=1S/C11H12N2OS/c1-7-5-4-6-10(8(7)2)14-11-9(3)12-13-15-11/h4-6H,1-3H3