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

Systemtic Name: methyl 2-[(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoate Openeye Name: methyl 2-[(2S)-6-(2-aminothiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[(2S)-6-(2-amino-4-thiazolyl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S)-6-(2-amino-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[(2S)-6-(2-aminothiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetic acid methyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C3=CSC(=N3)N)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-9-6-18(7-14(19)20-2)12-5-10(3-4-13(12)21-9)11-8-22-15(16)17-11/h3-5,8-9H,6-7H2,1-2H3,(H2,16,17)/t9-/m0/s1