[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-2-phenyl-ethanoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-2-phenyl-ethanoate Openeye Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl] 2-(furan-2-carbonylamino)-2-phenyl-acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-2-phenylacetic acid [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)-2-phenylacetate Traditional Name: 2-(2-furoylamino)-2-phenyl-acetic acid [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl] ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)COC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)COC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H20N2O5S/c26-20(25-12-14-31-19-11-5-4-9-17(19)25)15-30-23(28)21(16-7-2-1-3-8-16)24-22(27)18-10-6-13-29-18/h1-11,13,21H,12,14-15H2,(H,24,27)