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2,3-dihydro-1,3-benzothiazol-2-yl 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

2,3-dihydro-1,3-benzothiazol-2-yl 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name:2,3-dihydro-1,3-benzothiazol-2-yl 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
Openeye Name:2,3-dihydro-1,3-benzothiazol-2-yl 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate
CAS Name:1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid 2,3-dihydro-1,3-benzothiazol-2-yl ester
IUPAC Name:2,3-dihydro-1,3-benzothiazol-2-yl 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate
Traditional Name:2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid 2,3-dihydro-1,3-benzothiazol-2-yl ester
Formula: C17H19NO4S
MolecularWeight: 333.40206
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)OC3NC4=CC=CC=C4S3)C)C


Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)OC3NC4=CC=CC=C4S3)C)C


InChI

InChI=1S/C17H19NO4S/c1-15(2)16(3)8-9-17(15,22-12(16)19)13(20)21-14-18-10-6-4-5-7-11(10)23-14/h4-7,14,18H,8-9H2,1-3H3


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