(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: (6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: (6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-ethyl-2-oxochromen-4-yl)methyl 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C18H16ClNO6S2 MolecularWeight: 441.90574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNS(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNS(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H16ClNO6S2/c1-2-11-6-15-13(8-14(11)19)12(7-16(21)26-15)10-25-17(22)9-20-28(23,24)18-4-3-5-27-18/h3-8,20H,2,9-10H2,1H3