[(Z)-3-azido-2-methoxy-prop-1-enyl]sulfonylbenzene

Systemtic Name: [(Z)-3-azido-2-methoxy-prop-1-enyl]sulfonylbenzene Openeye Name: [(Z)-3-azido-2-methoxy-prop-1-enyl]sulfonylbenzene CAS Name: [(Z)-3-azido-2-methoxyprop-1-enyl]sulfonylbenzene IUPAC Name: [(Z)-3-azido-2-methoxyprop-1-enyl]sulfonylbenzene Traditional Name: [(Z)-3-azido-2-methoxy-prop-1-enyl]sulfonylbenzene Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CS(=O)(=O)C1=CC=CC=C1)CN=[N+]=[N-]

Isomeric SMILES

CO/C(=C\S(=O)(=O)C1=CC=CC=C1)/CN=[N+]=[N-]

InChI

InChI=1S/C10H11N3O3S/c1-16-9(7-12-13-11)8-17(14,15)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3/b9-8-