(4-azido-2-phenyl-1,3-thiazol-5-yl)methanamine

Systemtic Name: (4-azido-2-phenyl-1,3-thiazol-5-yl)methanamine Openeye Name: (4-azido-2-phenyl-thiazol-5-yl)methanamine CAS Name: (4-azido-2-phenyl-5-thiazolyl)methanamine IUPAC Name: (4-azido-2-phenyl-1,3-thiazol-5-yl)methanamine Traditional Name: (4-azido-2-phenyl-thiazol-5-yl)methylamine Formula: C10H9N5S MolecularWeight: 231.27696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5S/c11-6-8-9(14-15-12)13-10(16-8)7-4-2-1-3-5-7/h1-5H,6,11H2