2-azanyl-7-[(phenylmethyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid

Systemtic Name: 2-azanyl-7-[(phenylmethyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Openeye Name: 2-amino-7-(benzylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid CAS Name: 2-amino-7-[oxo-[(phenylmethyl)amino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid IUPAC Name: 2-amino-7-(benzylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Traditional Name: 2-amino-7-(benzylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C(=C(S2)N)C(=O)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC(C2=C1C(=C(S2)N)C(=O)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4S/c17-14-11(16(20)21)10-6-7-22-12(13(10)23-14)15(19)18-8-9-4-2-1-3-5-9/h1-5,12H,6-8,17H2,(H,18,19)(H,20,21)