(2S)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4-ethyl-2-methyl-1,4-benzoxazin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-4-18-11-7-10(13-9(3)21-15(16)17-13)5-6-12(11)20-8(2)14(18)19/h5-8H,4H2,1-3H3,(H2,16,17)/t8-/m0/s1