1-(4-azidophenyl)-N-(1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(4-azidophenyl)-N-(1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(4-azidophenyl)-N-(1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(4-azidophenyl)-N-(1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(4-azidophenyl)-N-(1,3-benzothiazol-2-yl)methanimine Traditional Name: (4-azidobenzylidene)-(1,3-benzothiazol-2-yl)amine Formula: C14H9N5S MolecularWeight: 279.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N=CC3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C14H9N5S/c15-19-18-11-7-5-10(6-8-11)9-16-14-17-12-3-1-2-4-13(12)20-14/h1-9H