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

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

Systemtic Name:9-[(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-7-methyl-4-oxidanyl-furo[3,2-g]chromen-5-one
Openeye Name:9-[(3,4-diphenylthiazol-2-ylidene)amino]-4-hydroxy-7-methyl-furo[3,2-g]chromen-5-one
CAS Name:9-[(3,4-diphenyl-2-thiazolylidene)amino]-4-hydroxy-7-methyl-5-furo[3,2-g][1]benzopyranone
IUPAC Name:9-[(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-4-hydroxy-7-methylfuro[3,2-g]chromen-5-one
Traditional Name:9-[(3,4-diphenyl-4-thiazolin-2-ylidene)amino]-4-hydroxy-7-methyl-furo[3,2-g]chromen-5-one
Formula: C27H18N2O4S
MolecularWeight: 466.50782
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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)C6=CC=CC=C6)OC=C3)O


Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)N=C4N(C(=CS4)C5=CC=CC=C5)C6=CC=CC=C6)OC=C3)O


InChI

InChI=1S/C27H18N2O4S/c1-16-14-21(30)22-24(31)19-12-13-32-25(19)23(26(22)33-16)28-27-29(18-10-6-3-7-11-18)20(15-34-27)17-8-4-2-5-9-17/h2-15,31H,1H3


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