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

Systemtic Name: (4-azido-2-phenyl-1,3-thiazol-5-yl)methanol Openeye Name: (4-azido-2-phenyl-thiazol-5-yl)methanol CAS Name: (4-azido-2-phenyl-5-thiazolyl)methanol IUPAC Name: (4-azido-2-phenyl-1,3-thiazol-5-yl)methanol Traditional Name: (4-azido-2-phenyl-thiazol-5-yl)methanol Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4OS/c11-14-13-9-8(6-15)16-10(12-9)7-4-2-1-3-5-7/h1-5,15H,6H2