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

Systemtic Name: N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[(5-chlorothiadiazol-4-yl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[(5-chloro-4-thiadiazolyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(5-chlorothiadiazol-4-yl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[(5-chlorothiadiazol-4-yl)methyl]amine Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=C(SN=N3)Cl

InChI

InChI=1S/C16H14ClN3S/c17-16-14(19-20-21-16)11-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,18H,11H2