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

Systemtic Name: 2-azanyl-5-(phenylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Openeye Name: 2-amino-5-(phenylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid CAS Name: 2-amino-5-[anilino(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid IUPAC Name: 2-amino-5-(phenylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Traditional Name: 2-amino-5-(phenylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC2=C1C(=C(S2)N)C(=O)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(OCC2=C1C(=C(S2)N)C(=O)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O4S/c16-13-12(15(19)20)9-6-10(21-7-11(9)22-13)14(18)17-8-4-2-1-3-5-8/h1-5,10H,6-7,16H2,(H,17,18)(H,19,20)