4-pentylpyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-pentylpyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-pentylpyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-pentyl-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-pentylpyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-amylpyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)N=C2N1C3=CC=CC=C3S2

Isomeric SMILES

CCCCCC1=CC(=O)N=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2OS/c1-2-3-4-7-11-10-14(18)16-15-17(11)12-8-5-6-9-13(12)19-15/h5-6,8-10H,2-4,7H2,1H3