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

Systemtic Name: N-[(2-azido-5-methyl-phenyl)methyl]-1-(4-azido-2-phenyl-1,3-thiazol-5-yl)methanimine Openeye Name: N-[(2-azido-5-methyl-phenyl)methyl]-1-(4-azido-2-phenyl-thiazol-5-yl)methanimine CAS Name: N-[(2-azido-5-methylphenyl)methyl]-1-(4-azido-2-phenyl-5-thiazolyl)methanimine IUPAC Name: N-[(2-azido-5-methylphenyl)methyl]-1-(4-azido-2-phenyl-1,3-thiazol-5-yl)methanimine Traditional Name: (2-azido-5-methyl-benzyl)-[(4-azido-2-phenyl-thiazol-5-yl)methylene]amine Formula: C18H14N8S MolecularWeight: 374.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=[N+]=[N-])CN=CC2=C(N=C(S2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=[N+]=[N-])CN=CC2=C(N=C(S2)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C18H14N8S/c1-12-7-8-15(23-25-19)14(9-12)10-21-11-16-17(24-26-20)22-18(27-16)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3