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(2R)-6-chloranyl-3-[[(4-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-hexoxy-chromen-4-one

(2R)-6-chloranyl-3-[[(4-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-hexoxy-chromen-4-one

Systemtic Name:(2R)-6-chloranyl-3-[[(4-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-hexoxy-chromen-4-one
Openeye Name:(2R)-6-chloro-3-[[(4-chloro-1,3-benzothiazol-2-yl)amino]methylene]-2-hexoxy-chroman-4-one
CAS Name:(2R)-6-chloro-3-[[(4-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-2-hexoxy-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(2R)-6-chloro-3-[[(4-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-2-hexoxychromen-4-one
Traditional Name:(2R)-6-chloro-3-[[(4-chloro-1,3-benzothiazol-2-yl)amino]methylene]-2-hexoxy-chroman-4-one
Formula: C23H22Cl2N2O3S
MolecularWeight: 477.40338
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1C(=CNC2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=C(O1)C=CC(=C4)Cl


Isomeric SMILES

CCCCCCO[C@H]1C(=CNC2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=C(O1)C=CC(=C4)Cl


InChI

InChI=1S/C23H22Cl2N2O3S/c1-2-3-4-5-11-29-22-16(21(28)15-12-14(24)9-10-18(15)30-22)13-26-23-27-20-17(25)7-6-8-19(20)31-23/h6-10,12-13,22H,2-5,11H2,1H3,(H,26,27)/t22-/m1/s1


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