ethyl 2-[(7R)-7-methyl-5-oxidanylidene-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(7R)-7-methyl-5-oxidanylidene-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(7R)-7-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl]thiazole-4-carboxylate CAS Name: 2-[(7R)-7-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7R)-7-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(7R)-5-keto-7-methyl-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl]thiazole-4-carboxylic acid ethyl ester Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C2=NC3=C(C=C2)C(=O)NC3C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C2=NC3=C(C=C2)C(=O)N[C@@H]3C

InChI

InChI=1S/C14H13N3O3S/c1-3-20-14(19)10-6-21-13(17-10)9-5-4-8-11(16-9)7(2)15-12(8)18/h4-7H,3H2,1-2H3,(H,15,18)/t7-/m1/s1