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

Systemtic Name: 1-[(E)-2-butoxyethenyl]sulfonyl-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one Openeye Name: 1-[(E)-2-butoxyvinyl]sulfonyl-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one CAS Name: 1-[(E)-2-butoxyethenyl]sulfonyl-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one IUPAC Name: 1-[(E)-2-butoxyethenyl]sulfonyl-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one Traditional Name: 1-[(E)-2-butoxyvinyl]sulfonyl-3,7b-dihydro-2aH-inden[1,2-b]azet-2-one Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4S/c1-2-3-8-21-9-10-22(19,20)17-15-13-7-5-4-6-12(13)11-14(15)16(17)18/h4-7,9-10,14-15H,2-3,8,11H2,1H3/b10-9+