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

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

Systemtic Name:7-methyl-9-[(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-4-oxidanyl-furo[3,2-g]chromen-5-one
Openeye Name:4-hydroxy-7-methyl-9-[(3-methyl-4-phenyl-thiazol-2-ylidene)amino]furo[3,2-g]chromen-5-one
CAS Name:4-hydroxy-7-methyl-9-[(3-methyl-4-phenyl-2-thiazolylidene)amino]-5-furo[3,2-g][1]benzopyranone
IUPAC Name:4-hydroxy-7-methyl-9-[(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]furo[3,2-g]chromen-5-one
Traditional Name:4-hydroxy-7-methyl-9-[(3-methyl-4-phenyl-4-thiazolin-2-ylidene)amino]furo[3,2-g]chromen-5-one
Formula: C22H16N2O4S
MolecularWeight: 404.43844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)N=C4N(C(=CS4)C5=CC=CC=C5)C)OC=C3)O


Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)N=C4N(C(=CS4)C5=CC=CC=C5)C)OC=C3)O


InChI

InChI=1S/C22H16N2O4S/c1-12-10-16(25)17-19(26)14-8-9-27-20(14)18(21(17)28-12)23-22-24(2)15(11-29-22)13-6-4-3-5-7-13/h3-11,26H,1-2H3


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