[6-chloranyl-4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-(2-thiophen-3-ylethylamino)ethyl]chromen-7-yl] ethanoate

Systemtic Name: [6-chloranyl-4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-(2-thiophen-3-ylethylamino)ethyl]chromen-7-yl] ethanoate Openeye Name: [6-chloro-4-methyl-2-oxo-3-[2-oxo-2-[2-(3-thienyl)ethylamino]ethyl]chromen-7-yl] acetate CAS Name: acetic acid [6-chloro-4-methyl-2-oxo-3-[2-oxo-2-[2-(3-thiophenyl)ethylamino]ethyl]-1-benzopyran-7-yl] ester IUPAC Name: [6-chloro-4-methyl-2-oxo-3-[2-oxo-2-(2-thiophen-3-ylethylamino)ethyl]chromen-7-yl] acetate Traditional Name: acetic acid [6-chloro-2-keto-3-[2-keto-2-[2-(3-thienyl)ethylamino]ethyl]-4-methyl-chromen-7-yl] ester Formula: C20H18ClNO5S MolecularWeight: 419.87862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C)CC(=O)NCCC3=CSC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C)CC(=O)NCCC3=CSC=C3

InChI

InChI=1S/C20H18ClNO5S/c1-11-14-7-16(21)18(26-12(2)23)9-17(14)27-20(25)15(11)8-19(24)22-5-3-13-4-6-28-10-13/h4,6-7,9-10H,3,5,8H2,1-2H3,(H,22,24)