(2R)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-propan-2-yl-4H-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-propan-2-yl-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(2-amino-5-methyl-thiazol-4-yl)-2-isopropyl-4H-1,4-benzoxazin-3-one CAS Name: (2R)-6-(2-amino-5-methyl-4-thiazolyl)-2-propan-2-yl-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-propan-2-yl-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(2-amino-5-methyl-thiazol-4-yl)-2-isopropyl-4H-1,4-benzoxazin-3-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OC(C(=O)N3)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)O[C@@H](C(=O)N3)C(C)C

InChI

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