methyl 2-[2-[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C16H14BrN3O5S MolecularWeight: 440.26846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H14BrN3O5S/c1-24-15(23)5-10-8-26-16(18-10)19-13(21)6-20-11-3-2-9(17)4-12(11)25-7-14(20)22/h2-4,8H,5-7H2,1H3,(H,18,19,21)