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4-[4-(5-methoxy-2-sulfanyl-2H-1,3-benzothiazol-3-yl)butoxy]furo[3,2-g]chromen-7-one

4-[4-(5-methoxy-2-sulfanyl-2H-1,3-benzothiazol-3-yl)butoxy]furo[3,2-g]chromen-7-one

Systemtic Name:4-[4-(5-methoxy-2-sulfanyl-2H-1,3-benzothiazol-3-yl)butoxy]furo[3,2-g]chromen-7-one
Openeye Name:4-[4-(5-methoxy-2-sulfanyl-2H-1,3-benzothiazol-3-yl)butoxy]furo[3,2-g]chromen-7-one
CAS Name:4-[4-(2-mercapto-5-methoxy-2H-1,3-benzothiazol-3-yl)butoxy]-7-furo[3,2-g][1]benzopyranone
IUPAC Name:4-[4-(5-methoxy-2-sulfanyl-2H-1,3-benzothiazol-3-yl)butoxy]furo[3,2-g]chromen-7-one
Traditional Name:4-[4-(2-mercapto-5-methoxy-2H-1,3-benzothiazol-3-yl)butoxy]furo[3,2-g]chromen-7-one
Formula: C23H21NO5S2
MolecularWeight: 455.54654
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(N2CCCCOC3=C4C=CC(=O)OC4=CC5=C3C=CO5)S


Isomeric SMILES

COC1=CC2=C(C=C1)SC(N2CCCCOC3=C4C=CC(=O)OC4=CC5=C3C=CO5)S


InChI

InChI=1S/C23H21NO5S2/c1-26-14-4-6-20-17(12-14)24(23(30)31-20)9-2-3-10-28-22-15-5-7-21(25)29-19(15)13-18-16(22)8-11-27-18/h4-8,11-13,23,30H,2-3,9-10H2,1H3


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