(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxylate CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxylate Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC=C(S3)C(=O)OC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC=C(S3)C(=O)OC(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H17NO5S/c22-20(23)19(13-4-2-1-3-5-13)27-21(24)18-9-8-17(28-18)14-6-7-15-16(12-14)26-11-10-25-15/h1-9,12,19H,10-11H2,(H2,22,23)