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[3-(2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)phenyl] thiophene-2-carboxylate

[3-(2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)phenyl] thiophene-2-carboxylate

Systemtic Name:[3-(2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)phenyl] thiophene-2-carboxylate
Openeye Name:[3-(2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c]chromen-4-yl)phenyl] thiophene-2-carboxylate
CAS Name:2-thiophenecarboxylic acid [3-(2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c][1]benzopyran-4-yl)phenyl] ester
IUPAC Name:[3-(2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c]chromen-4-yl)phenyl] thiophene-2-carboxylate
Traditional Name:thiophene-2-carboxylic acid [3-(2-amino-3-cyano-5-keto-4H-pyrano[3,2-c]chromen-4-yl)phenyl] ester
Formula: C24H14N2O5S
MolecularWeight: 442.44336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC(=CC=C4)OC(=O)C5=CC=CS5)C(=O)O2


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC(=CC=C4)OC(=O)C5=CC=CS5)C(=O)O2


InChI

InChI=1S/C24H14N2O5S/c25-12-16-19(13-5-3-6-14(11-13)29-23(27)18-9-4-10-32-18)20-21(31-22(16)26)15-7-1-2-8-17(15)30-24(20)28/h1-11,19H,26H2


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