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

Systemtic Name: 1-[2-(6-bromanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(6-bromo-2,3-dihydro-1,4-benzoxazin-4-yl)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(6-bromo-2,3-dihydro-1,4-benzoxazin-4-yl)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(6-bromo-2,3-dihydro-1,4-benzoxazin-4-yl)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(6-bromo-2,3-dihydro-1,4-benzoxazin-4-yl)-4-methyl-thiazol-5-yl]ethanone Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOC3=C2C=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2CCOC3=C2C=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C14H13BrN2O2S/c1-8-13(9(2)18)20-14(16-8)17-5-6-19-12-4-3-10(15)7-11(12)17/h3-4,7H,5-6H2,1-2H3