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

Systemtic Name: N-[(2-azidophenyl)methyl]-1-(4-azido-2-phenyl-1,3-thiazol-5-yl)methanimine Openeye Name: N-[(2-azidophenyl)methyl]-1-(4-azido-2-phenyl-thiazol-5-yl)methanimine CAS Name: N-[(2-azidophenyl)methyl]-1-(4-azido-2-phenyl-5-thiazolyl)methanimine IUPAC Name: N-[(2-azidophenyl)methyl]-1-(4-azido-2-phenyl-1,3-thiazol-5-yl)methanimine Traditional Name: (2-azidobenzyl)-[(4-azido-2-phenyl-thiazol-5-yl)methylene]amine Formula: C17H12N8S MolecularWeight: 360.39578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)C=NCC3=CC=CC=C3N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)C=NCC3=CC=CC=C3N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C17H12N8S/c18-24-22-14-9-5-4-8-13(14)10-20-11-15-16(23-25-19)21-17(26-15)12-6-2-1-3-7-12/h1-9,11H,10H2