[1,1,4-tris(oxidanylidene)-3-(phenylcarbamoyloxymethyl)-2H-thiochromen-3-yl]methyl N-phenylcarbamate

Systemtic Name: [1,1,4-tris(oxidanylidene)-3-(phenylcarbamoyloxymethyl)-2H-thiochromen-3-yl]methyl N-phenylcarbamate Openeye Name: [1,1,4-trioxo-3-(phenylcarbamoyloxymethyl)-2H-thiochromen-3-yl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[[anilino(oxo)methoxy]methyl]-1,1,4-trioxo-2H-1-benzothiopyran-3-yl]methyl ester IUPAC Name: [1,1,4-trioxo-3-(phenylcarbamoyloxymethyl)-2H-thiochromen-3-yl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1,1,4-triketo-3-(phenylcarbamoyloxymethyl)-2H-thiochromen-3-yl]methyl ester Formula: C25H22N2O7S MolecularWeight: 494.51638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2S1(=O)=O)(COC(=O)NC3=CC=CC=C3)COC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2S1(=O)=O)(COC(=O)NC3=CC=CC=C3)COC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O7S/c28-22-20-13-7-8-14-21(20)35(31,32)17-25(22,15-33-23(29)26-18-9-3-1-4-10-18)16-34-24(30)27-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,26,29)(H,27,30)