2-chloranyl-3-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]aniline

Systemtic Name: 2-chloranyl-3-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]aniline Openeye Name: 2-chloro-3-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]aniline CAS Name: 2-chloro-3-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]aniline IUPAC Name: 2-chloro-3-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]aniline Traditional Name: (2-chloro-3-methyl-phenyl)-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]amine Formula: C11H12ClN3S MolecularWeight: 253.75108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=NN=C(S2)C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=NN=C(S2)C)Cl

InChI

InChI=1S/C11H12ClN3S/c1-7-4-3-5-9(11(7)12)13-6-10-15-14-8(2)16-10/h3-5,13H,6H2,1-2H3