1-[(E)-2-ethoxyethenyl]sulfonyl-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one

Systemtic Name: 1-[(E)-2-ethoxyethenyl]sulfonyl-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one Openeye Name: 1-[(E)-2-ethoxyvinyl]sulfonyl-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one CAS Name: 1-[(E)-2-ethoxyethenyl]sulfonyl-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one IUPAC Name: 1-[(E)-2-ethoxyethenyl]sulfonyl-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one Traditional Name: 1-[(E)-2-ethoxyvinyl]sulfonyl-3,7b-dihydro-2aH-inden[1,2-b]azet-2-one Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CS(=O)(=O)N1C2C(C1=O)CC3=CC=CC=C23

Isomeric SMILES

CCO/C=C/S(=O)(=O)N1C2C(C1=O)CC3=CC=CC=C23

InChI

InChI=1S/C14H15NO4S/c1-2-19-7-8-20(17,18)15-13-11-6-4-3-5-10(11)9-12(13)14(15)16/h3-8,12-13H,2,9H2,1H3/b8-7+