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2-[(2R)-2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

2-[(2R)-2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name:2-[(2R)-2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate
Openeye Name:2-[(2R)-2-methyl-6-(2-methylthiazol-4-yl)-3-oxo-1,4-benzoxazin-4-yl]acetate
CAS Name:2-[(2R)-2-methyl-6-(2-methyl-4-thiazolyl)-3-oxo-1,4-benzoxazin-4-yl]acetate
IUPAC Name:2-[(2R)-2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3-oxo-1,4-benzoxazin-4-yl]acetate
Traditional Name:2-[(2R)-3-keto-2-methyl-6-(2-methylthiazol-4-yl)-1,4-benzoxazin-4-yl]acetate
Formula: C15H13N2O4S-
MolecularWeight: 317.33972
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)C)CC(=O)[O-]


Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)C)CC(=O)[O-]


InChI

InChI=1S/C15H14N2O4S/c1-8-15(20)17(6-14(18)19)12-5-10(3-4-13(12)21-8)11-7-22-9(2)16-11/h3-5,7-8H,6H2,1-2H3,(H,18,19)/p-1/t8-/m1/s1


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