N-[(4-azido-2-phenyl-1,3-thiazol-5-yl)methyl]-1-(4-chlorophenyl)methanimine

Systemtic Name: N-[(4-azido-2-phenyl-1,3-thiazol-5-yl)methyl]-1-(4-chlorophenyl)methanimine Openeye Name: N-[(4-azido-2-phenyl-thiazol-5-yl)methyl]-1-(4-chlorophenyl)methanimine CAS Name: N-[(4-azido-2-phenyl-5-thiazolyl)methyl]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[(4-azido-2-phenyl-1,3-thiazol-5-yl)methyl]-1-(4-chlorophenyl)methanimine Traditional Name: (4-azido-2-phenyl-thiazol-5-yl)methyl-(4-chlorobenzylidene)amine Formula: C17H12ClN5S MolecularWeight: 353.82868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)CN=CC3=CC=C(C=C3)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)CN=CC3=CC=C(C=C3)Cl)N=[N+]=[N-]

InChI

InChI=1S/C17H12ClN5S/c18-14-8-6-12(7-9-14)10-20-11-15-16(22-23-19)21-17(24-15)13-4-2-1-3-5-13/h1-10H,11H2