1-(3-methylphenyl)-4-thiophen-3-yl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione

Systemtic Name: 1-(3-methylphenyl)-4-thiophen-3-yl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: 1-(m-tolyl)-4-(3-thienyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: 1-(3-methylphenyl)-4-(3-thiophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: 1-(3-methylphenyl)-4-thiophen-3-yl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: 1-(m-tolyl)-4-(3-thienyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C3=C2COC3=O)C4=CSC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(C3=C2COC3=O)C4=CSC=C4

InChI

InChI=1S/C18H15NO3S/c1-11-3-2-4-13(7-11)19-15-9-22-18(21)17(15)14(8-16(19)20)12-5-6-23-10-12/h2-7,10,14H,8-9H2,1H3