(4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 5-bromanylfuran-2-carboxylate

Systemtic Name: (4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 5-bromanylfuran-2-carboxylate Openeye Name: (4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 5-bromofuran-2-carboxylate CAS Name: 5-bromo-2-furancarboxylic acid (4-oxo-2-pyrimido[2,1-b][1,3]benzothiazolyl)methyl ester IUPAC Name: (4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 5-bromofuran-2-carboxylate Traditional Name: 5-bromofuran-2-carboxylic acid (4-ketopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl ester Formula: C16H9BrN2O4S MolecularWeight: 405.22266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=O)C=C(N=C3S2)COC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=O)C=C(N=C3S2)COC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C16H9BrN2O4S/c17-13-6-5-11(23-13)15(21)22-8-9-7-14(20)19-10-3-1-2-4-12(10)24-16(19)18-9/h1-7H,8H2