2-[(2S)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanol

Systemtic Name: 2-[(2S)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanol Openeye Name: 2-[(2S)-6-(2-amino-5-methyl-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanol CAS Name: 2-[(2S)-6-(2-amino-5-methyl-4-thiazolyl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanol IUPAC Name: 2-[(2S)-6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanol Traditional Name: 2-[(2S)-6-(2-amino-5-methyl-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanol Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C)CCO

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C)CCO

InChI

InChI=1S/C15H19N3O2S/c1-9-8-18(5-6-19)12-7-11(3-4-13(12)20-9)14-10(2)21-15(16)17-14/h3-4,7,9,19H,5-6,8H2,1-2H3,(H2,16,17)/t9-/m0/s1