[4-oxidanyl-1,1-bis(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] N-phenylcarbamate

Systemtic Name: [4-oxidanyl-1,1-bis(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] N-phenylcarbamate Openeye Name: (4-hydroxy-1,1-dioxo-2,5-diphenyl-3-thienyl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (4-hydroxy-1,1-dioxo-2,5-diphenyl-3-thiophenyl) ester IUPAC Name: (4-hydroxy-1,1-dioxo-2,5-diphenylthiophen-3-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (4-hydroxy-1,1-diketo-2,5-diphenyl-3-thienyl) ester Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(S2(=O)=O)C3=CC=CC=C3)OC(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(S2(=O)=O)C3=CC=CC=C3)OC(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C23H17NO5S/c25-19-20(29-23(26)24-18-14-8-3-9-15-18)22(17-12-6-2-7-13-17)30(27,28)21(19)16-10-4-1-5-11-16/h1-15,25H,(H,24,26)