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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(SN=N2)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(SN=N2)Cl

InChI

InChI=1S/C11H12ClN3S/c1-15(7-9-5-3-2-4-6-9)8-10-11(12)16-14-13-10/h2-6H,7-8H2,1H3