5-[(2-chloranyl-6-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2-chloranyl-6-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-chloro-6-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-chloro-6-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-chloro-6-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-chloro-6-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H10ClN3OS MolecularWeight: 255.7239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCC2=NN=C(S2)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCC2=NN=C(S2)N

InChI

InChI=1S/C10H10ClN3OS/c1-6-3-2-4-7(11)9(6)15-5-8-13-14-10(12)16-8/h2-4H,5H2,1H3,(H2,12,14)