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

Systemtic Name: (2R)-6-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(2-aminothiazol-4-yl)-2-isopropyl-4-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-(2-amino-4-thiazolyl)-4-methyl-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(2-amino-1,3-thiazol-4-yl)-4-methyl-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(2-aminothiazol-4-yl)-2-isopropyl-4-methyl-1,4-benzoxazin-3-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-8(2)13-14(19)18(3)11-6-9(4-5-12(11)20-13)10-7-21-15(16)17-10/h4-8,13H,1-3H3,(H2,16,17)/t13-/m1/s1