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(3Z)-3-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-ethoxy-6-methyl-chromen-4-one

(3Z)-3-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-ethoxy-6-methyl-chromen-4-one

Systemtic Name:(3Z)-3-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-ethoxy-6-methyl-chromen-4-one
Openeye Name:(3Z)-3-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]-2-ethoxy-6-methyl-chroman-4-one
CAS Name:(3Z)-3-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-2-ethoxy-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(3Z)-3-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-2-ethoxy-6-methylchromen-4-one
Traditional Name:(3Z)-3-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]-2-ethoxy-6-methyl-chroman-4-one
Formula: C20H17ClN2O3S
MolecularWeight: 400.87858
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=CNC2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=C(O1)C=CC(=C4)C


Isomeric SMILES

CCOC1/C(=C/NC2=NC3=C(S2)C=C(C=C3)Cl)/C(=O)C4=C(O1)C=CC(=C4)C


InChI

InChI=1S/C20H17ClN2O3S/c1-3-25-19-14(18(24)13-8-11(2)4-7-16(13)26-19)10-22-20-23-15-6-5-12(21)9-17(15)27-20/h4-10,19H,3H2,1-2H3,(H,22,23)/b14-10+


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