(E)-1-azido-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-phenylthiazol-4-yl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(2-phenyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(2-phenylthiazol-4-yl)prop-2-en-1-one Formula: C12H8N4OS MolecularWeight: 256.28312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H8N4OS/c13-16-15-11(17)7-6-10-8-18-12(14-10)9-4-2-1-3-5-9/h1-8H/b7-6+