(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-[methyl(2-thienylsulfonyl)amino]acetate CAS Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]acetic 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) 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate Traditional Name: 2-[methyl(2-thienylsulfonyl)amino]acetic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C19H17NO6S2 MolecularWeight: 419.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H17NO6S2/c1-20(28(23,24)18-6-3-9-27-18)11-17(21)25-12-7-8-14-13-4-2-5-15(13)19(22)26-16(14)10-12/h3,6-10H,2,4-5,11H2,1H3