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ethyl 5-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]-4-oxidanylidene-chromene-2-carboxylate

ethyl 5-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 5-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 5-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethoxy]-4-oxo-chromene-2-carboxylate
CAS Name:5-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethoxy]-4-oxochromene-2-carboxylate
Traditional Name:5-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)ethoxy]-4-keto-chromene-2-carboxylic acid ethyl ester
Formula: C21H16ClNO6S
MolecularWeight: 445.87284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OCCN3C4=C(C=CC(=C4)Cl)SC3=O


Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OCCN3C4=C(C=CC(=C4)Cl)SC3=O


InChI

InChI=1S/C21H16ClNO6S/c1-2-27-20(25)17-11-14(24)19-15(4-3-5-16(19)29-17)28-9-8-23-13-10-12(22)6-7-18(13)30-21(23)26/h3-7,10-11H,2,8-9H2,1H3


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