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

Systemtic Name: 5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(4-chloro-3-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)OCC2=NN=C(S2)N)Cl

Isomeric SMILES

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

InChI

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