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(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-4-ethyl-2-methyl-1,4-benzoxazin-3-one

(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-4-ethyl-2-methyl-1,4-benzoxazin-3-one

Systemtic Name:(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-4-ethyl-2-methyl-1,4-benzoxazin-3-one
Openeye Name:(2S)-6-(2-aminothiazol-4-yl)-4-ethyl-2-methyl-1,4-benzoxazin-3-one
CAS Name:(2S)-6-(2-amino-4-thiazolyl)-4-ethyl-2-methyl-1,4-benzoxazin-3-one
IUPAC Name:(2S)-6-(2-amino-1,3-thiazol-4-yl)-4-ethyl-2-methyl-1,4-benzoxazin-3-one
Traditional Name:(2S)-6-(2-aminothiazol-4-yl)-4-ethyl-2-methyl-1,4-benzoxazin-3-one
Formula: C14H15N3O2S
MolecularWeight: 289.3528
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=CSC(=N3)N)OC(C1=O)C


Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=CSC(=N3)N)O[C@H](C1=O)C


InChI

InChI=1S/C14H15N3O2S/c1-3-17-11-6-9(10-7-20-14(15)16-10)4-5-12(11)19-8(2)13(17)18/h4-8H,3H2,1-2H3,(H2,15,16)/t8-/m0/s1


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