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(2R)-6-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yl-4H-1,4-benzoxazin-3-one

(2R)-6-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yl-4H-1,4-benzoxazin-3-one

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

Canonical SMILES:

CC(C)C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)N


Isomeric SMILES

CC(C)[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)N


InChI

InChI=1S/C14H15N3O2S/c1-7(2)12-13(18)16-9-5-8(3-4-11(9)19-12)10-6-20-14(15)17-10/h3-7,12H,1-2H3,(H2,15,17)(H,16,18)/t12-/m1/s1


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