8-bromanyl-4-pentyl-pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 8-bromanyl-4-pentyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 8-bromo-4-pentyl-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 8-bromo-4-pentyl-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 8-bromo-4-pentylpyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-amyl-8-bromo-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)N=C2N1C3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCCCCC1=CC(=O)N=C2N1C3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C15H15BrN2OS/c1-2-3-4-5-11-9-14(19)17-15-18(11)12-7-6-10(16)8-13(12)20-15/h6-9H,2-5H2,1H3