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

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

Systemtic Name:methyl 2-[6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoate
Openeye Name:methyl 2-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetate
CAS Name:2-[6-(2-amino-5-methyl-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetate
Traditional Name:2-[6-(2-amino-5-methyl-thiazol-4-yl)-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:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CC(=O)OC


Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CC(=O)OC


InChI

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


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