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O2-[3-(1,3-benzothiazol-2-yl)-2-ethoxycarbonyl-8-methyl-4-oxidanylidene-chromen-7-yl] O1-ethyl ethanedioate

O2-[3-(1,3-benzothiazol-2-yl)-2-ethoxycarbonyl-8-methyl-4-oxidanylidene-chromen-7-yl] O1-ethyl ethanedioate

Systemtic Name:O2-[3-(1,3-benzothiazol-2-yl)-2-ethoxycarbonyl-8-methyl-4-oxidanylidene-chromen-7-yl] O1-ethyl ethanedioate
Openeye Name:O2-[3-(1,3-benzothiazol-2-yl)-2-ethoxycarbonyl-8-methyl-4-oxo-chromen-7-yl] O1-ethyl oxalate
CAS Name:oxalic acid O2-[3-(1,3-benzothiazol-2-yl)-2-ethoxycarbonyl-8-methyl-4-oxo-1-benzopyran-7-yl] ester O1-ethyl ester
IUPAC Name:2-O-[3-(1,3-benzothiazol-2-yl)-2-ethoxycarbonyl-8-methyl-4-oxochromen-7-yl] 1-O-ethyl oxalate
Traditional Name:oxalic acid O2-[3-(1,3-benzothiazol-2-yl)-2-carbethoxy-4-keto-8-methyl-chromen-7-yl] ester O1-ethyl ester
Formula: C24H19NO8S
MolecularWeight: 481.47456
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C(=O)OCC)C)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C(=O)OCC)C)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C24H19NO8S/c1-4-30-22(27)20-17(21-25-14-8-6-7-9-16(14)34-21)18(26)13-10-11-15(12(3)19(13)33-20)32-24(29)23(28)31-5-2/h6-11H,4-5H2,1-3H3


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