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2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate

2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate

Systemtic Name:2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate
Openeye Name:2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl 2,4-dimethyl-6-oxo-pyran-3-carboxylate
CAS Name:2,4-dimethyl-6-oxo-3-pyrancarboxylic acid 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl ester
IUPAC Name:2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl 2,4-dimethyl-6-oxopyran-3-carboxylate
Traditional Name:6-keto-2,4-dimethyl-pyran-3-carboxylic acid 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl ester
Formula: C17H15NO7S
MolecularWeight: 377.3685
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C


Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C


InChI

InChI=1S/C17H15NO7S/c1-10-9-14(19)25-11(2)15(10)17(21)24-8-7-18-16(20)12-5-3-4-6-13(12)26(18,22)23/h3-6,9H,7-8H2,1-2H3


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