[2-[(E)-prop-1-enyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonate

Systemtic Name: [2-[(E)-prop-1-enyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonate Openeye Name: [2-[(E)-prop-1-enyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonate CAS Name: [2-[(E)-prop-1-enyl]-1-benzo[e][1,3]benzoxazol-1-iumyl]methanesulfonate IUPAC Name: [2-[(E)-prop-1-enyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonate Traditional Name: [2-[(E)-prop-1-enyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonate Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=[N+](C2=C(O1)C=CC3=CC=CC=C32)CS(=O)(=O)[O-]

Isomeric SMILES

C/C=C/C1=[N+](C2=C(O1)C=CC3=CC=CC=C32)CS(=O)(=O)[O-]

InChI

InChI=1S/C15H13NO4S/c1-2-5-14-16(10-21(17,18)19)15-12-7-4-3-6-11(12)8-9-13(15)20-14/h2-9H,10H2,1H3/b5-2+