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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-thiophen-3-yl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-(3-thienyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: 1-(3-chloro-4-methylphenyl)-4-(3-thiophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-thiophen-3-yl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-(3-thienyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3S/c1-10-2-3-12(6-14(10)19)20-15-8-23-18(22)17(15)13(7-16(20)21)11-4-5-24-9-11/h2-6,9,13H,7-8H2,1H3