6-methyl-2-[oxidanyl(thiophen-2-yl)methyl]-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-methyl-2-[oxidanyl(thiophen-2-yl)methyl]-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-[hydroxy(2-thienyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[hydroxy(thiophen-2-yl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[hydroxy(thiophen-2-yl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[hydroxy(2-thienyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C=CC(N(C2C1=O)NC3=CC=CC=C3)C(C4=CC=CS4)O

Isomeric SMILES

CN1C(=O)C2C=CC(N(C2C1=O)NC3=CC=CC=C3)C(C4=CC=CS4)O

InChI

InChI=1S/C19H19N3O3S/c1-21-18(24)13-9-10-14(17(23)15-8-5-11-26-15)22(16(13)19(21)25)20-12-6-3-2-4-7-12/h2-11,13-14,16-17,20,23H,1H3