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[2-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] 3-phenylthiophene-2-carboxylate

[2-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] 3-phenylthiophene-2-carboxylate

Systemtic Name:[2-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] 3-phenylthiophene-2-carboxylate
Openeye Name:[2-(N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)anilino)-2-oxo-ethyl] 3-phenylthiophene-2-carboxylate
CAS Name:3-phenyl-2-thiophenecarboxylic acid [2-(N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)anilino)-2-oxoethyl] ester
IUPAC Name:[2-(N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)anilino)-2-oxoethyl] 3-phenylthiophene-2-carboxylate
Traditional Name:3-phenylthiophene-2-carboxylic acid [2-(N-(1,1-diketo-2,3-dihydrothiophen-3-yl)anilino)-2-keto-ethyl] ester
Formula: C23H19NO5S2
MolecularWeight: 453.53066
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)COC(=O)C3=C(C=CS3)C4=CC=CC=C4


Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)COC(=O)C3=C(C=CS3)C4=CC=CC=C4


InChI

InChI=1S/C23H19NO5S2/c25-21(24(18-9-5-2-6-10-18)19-12-14-31(27,28)16-19)15-29-23(26)22-20(11-13-30-22)17-7-3-1-4-8-17/h1-14,19H,15-16H2


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