2-azanyl-7-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid

Systemtic Name: 2-azanyl-7-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Openeye Name: 2-amino-7-[(1-oxoisoindolin-2-yl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid CAS Name: 2-amino-7-[(3-oxo-1H-isoindol-2-yl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid IUPAC Name: 2-amino-7-[(3-oxo-1H-isoindol-2-yl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Traditional Name: 2-amino-7-[(1-ketoisoindolin-2-yl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C(=C(S2)N)C(=O)O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1COC(C2=C1C(=C(S2)N)C(=O)O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H16N2O4S/c18-15-13(17(21)22)11-5-6-23-12(14(11)24-15)8-19-7-9-3-1-2-4-10(9)16(19)20/h1-4,12H,5-8,18H2,(H,21,22)