5-(4-methylphenyl)sulfonyl-4,6-dihydrothieno[3,2-c]pyridin-7-one

Systemtic Name: 5-(4-methylphenyl)sulfonyl-4,6-dihydrothieno[3,2-c]pyridin-7-one Openeye Name: 5-(p-tolylsulfonyl)-4,6-dihydrothieno[3,2-c]pyridin-7-one CAS Name: 5-(4-methylphenyl)sulfonyl-4,6-dihydrothieno[3,2-c]pyridin-7-one IUPAC Name: 5-(4-methylphenyl)sulfonyl-4,6-dihydrothieno[3,2-c]pyridin-7-one Traditional Name: 5-tosyl-4,6-dihydrothieno[3,2-c]pyridin-7-one Formula: C14H13NO3S2 MolecularWeight: 307.38792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C(=O)C2)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C(=O)C2)SC=C3

InChI

InChI=1S/C14H13NO3S2/c1-10-2-4-12(5-3-10)20(17,18)15-8-11-6-7-19-14(11)13(16)9-15/h2-7H,8-9H2,1H3