6-fluoranyl-5-(5-oxidanylidene-2H-1,2,3,4-tetrazol-1-yl)-4-prop-2-ynyl-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-fluoranyl-5-(5-oxidanylidene-2H-1,2,3,4-tetrazol-1-yl)-4-prop-2-ynyl-3H-1,3-benzoxazol-2-one Openeye Name: 6-fluoro-5-(5-oxo-2H-tetrazol-1-yl)-4-prop-2-ynyl-3H-1,3-benzoxazol-2-one CAS Name: 6-fluoro-5-(5-oxo-2H-tetrazol-1-yl)-4-prop-2-ynyl-3H-1,3-benzoxazol-2-one IUPAC Name: 6-fluoro-5-(5-oxo-2H-tetrazol-1-yl)-4-prop-2-ynyl-3H-1,3-benzoxazol-2-one Traditional Name: 6-fluoro-5-(5-keto-2H-tetrazol-1-yl)-4-propargyl-3H-1,3-benzoxazol-2-one Formula: C11H6FN5O3 MolecularWeight: 275.195443

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=C2C(=CC(=C1N3C(=O)N=NN3)F)OC(=O)N2

Isomeric SMILES

C#CCC1=C2C(=CC(=C1N3C(=O)N=NN3)F)OC(=O)N2

InChI

InChI=1S/C11H6FN5O3/c1-2-3-5-8-7(20-11(19)13-8)4-6(12)9(5)17-10(18)14-15-16-17/h1,4H,3H2,(H,13,19)(H,14,16,18)