3-methylidene-5-(4-methylphenyl)sulfonyl-4,6,7,7a-tetrahydro-3aH-furo[3,2-c]pyridin-2-one

Systemtic Name: 3-methylidene-5-(4-methylphenyl)sulfonyl-4,6,7,7a-tetrahydro-3aH-furo[3,2-c]pyridin-2-one Openeye Name: 3-methylene-5-(p-tolylsulfonyl)-4,6,7,7a-tetrahydro-3aH-furo[3,2-c]pyridin-2-one CAS Name: 3-methylene-5-(4-methylphenyl)sulfonyl-4,6,7,7a-tetrahydro-3aH-furo[3,2-c]pyridin-2-one IUPAC Name: 3-methylidene-5-(4-methylphenyl)sulfonyl-4,6,7,7a-tetrahydro-3aH-furo[3,2-c]pyridin-2-one Traditional Name: 3-methylene-5-tosyl-4,6,7,7a-tetrahydro-3aH-furo[3,2-c]pyridin-2-one Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C(C2)C(=C)C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C(C2)C(=C)C(=O)O3

InChI

InChI=1S/C15H17NO4S/c1-10-3-5-12(6-4-10)21(18,19)16-8-7-14-13(9-16)11(2)15(17)20-14/h3-6,13-14H,2,7-9H2,1H3