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

Systemtic Name: 1-(5-azido-2-methyl-1,3-thiazol-4-yl)-N-phenyl-methanimine Openeye Name: 1-(5-azido-2-methyl-thiazol-4-yl)-N-phenyl-methanimine CAS Name: 1-(5-azido-2-methyl-4-thiazolyl)-N-phenylmethanimine IUPAC Name: 1-(5-azido-2-methyl-1,3-thiazol-4-yl)-N-phenylmethanimine Traditional Name: (5-azido-2-methyl-thiazol-4-yl)methylene-phenyl-amine Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)N=[N+]=[N-])C=NC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(S1)N=[N+]=[N-])C=NC2=CC=CC=C2

InChI

InChI=1S/C11H9N5S/c1-8-14-10(11(17-8)15-16-12)7-13-9-5-3-2-4-6-9/h2-7H,1H3