4-chloranyl-2-methoxy-5-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline

Systemtic Name: 4-chloranyl-2-methoxy-5-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline Openeye Name: 4-chloro-2-methoxy-5-methyl-N-(thiadiazol-4-ylmethyl)aniline CAS Name: 4-chloro-2-methoxy-5-methyl-N-(4-thiadiazolylmethyl)aniline IUPAC Name: 4-chloro-2-methoxy-5-methyl-N-(thiadiazol-4-ylmethyl)aniline Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(thiadiazol-4-ylmethyl)amine Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC2=CSN=N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC2=CSN=N2

InChI

InChI=1S/C11H12ClN3OS/c1-7-3-10(11(16-2)4-9(7)12)13-5-8-6-17-15-14-8/h3-4,6,13H,5H2,1-2H3