(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C21H17NO4S/c1-13(20(23)22-15-7-3-2-4-8-15)26-21(24)18-11-14-12-25-17-10-6-5-9-16(17)19(14)27-18/h2-11,13H,12H2,1H3,(H,22,23)