methyl 2-methyl-5-oxidanylidene-4-(2-phenyl-1,3-benzothiazol-7-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate

Systemtic Name: methyl 2-methyl-5-oxidanylidene-4-(2-phenyl-1,3-benzothiazol-7-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate Openeye Name: methyl 2-methyl-5-oxo-4-(2-phenyl-1,3-benzothiazol-7-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate CAS Name: 2-methyl-5-oxo-4-(2-phenyl-1,3-benzothiazol-7-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-5-oxo-4-(2-phenyl-1,3-benzothiazol-7-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(2-phenyl-1,3-benzothiazol-7-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid methyl ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)COC2=O)C3=C4C(=CC=C3)N=C(S4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)COC2=O)C3=C4C(=CC=C3)N=C(S4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C23H18N2O4S/c1-12-17(22(26)28-2)18(19-16(24-12)11-29-23(19)27)14-9-6-10-15-20(14)30-21(25-15)13-7-4-3-5-8-13/h3-10,18,24H,11H2,1-2H3