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9-[(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-7-methyl-4-oxidanyl-furo[3,2-g]chromen-5-one

9-[(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-7-methyl-4-oxidanyl-furo[3,2-g]chromen-5-one

Systemtic Name:9-[(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-7-methyl-4-oxidanyl-furo[3,2-g]chromen-5-one
Openeye Name:9-[(3-ethyl-4-phenyl-thiazol-2-ylidene)amino]-4-hydroxy-7-methyl-furo[3,2-g]chromen-5-one
CAS Name:9-[(3-ethyl-4-phenyl-2-thiazolylidene)amino]-4-hydroxy-7-methyl-5-furo[3,2-g][1]benzopyranone
IUPAC Name:9-[(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-4-hydroxy-7-methylfuro[3,2-g]chromen-5-one
Traditional Name:9-[(3-ethyl-4-phenyl-4-thiazolin-2-ylidene)amino]-4-hydroxy-7-methyl-furo[3,2-g]chromen-5-one
Formula: C23H18N2O4S
MolecularWeight: 418.46502
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=C3C(=C(C4=C2OC=C4)O)C(=O)C=C(O3)C)C5=CC=CC=C5


Isomeric SMILES

CCN1C(=CSC1=NC2=C3C(=C(C4=C2OC=C4)O)C(=O)C=C(O3)C)C5=CC=CC=C5


InChI

InChI=1S/C23H18N2O4S/c1-3-25-16(14-7-5-4-6-8-14)12-30-23(25)24-19-21-15(9-10-28-21)20(27)18-17(26)11-13(2)29-22(18)19/h4-12,27H,3H2,1-2H3


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