(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-chloro-3-(thiophene-2-carbonylamino)benzoate CAS Name: 4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-chloro-3-(thiophene-2-carbonylamino)benzoate Traditional Name: 4-chloro-3-(2-thenoylamino)benzoic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C24H16ClNO5S MolecularWeight: 465.90554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C4=CC(=C(C=C4)Cl)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C4=CC(=C(C=C4)Cl)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H16ClNO5S/c25-18-9-6-13(11-19(18)26-22(27)21-5-2-10-32-21)23(28)30-14-7-8-16-15-3-1-4-17(15)24(29)31-20(16)12-14/h2,5-12H,1,3-4H2,(H,26,27)