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

Systemtic Name: 4-methylpyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-methylpyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-methyl-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-methylpyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-methylpyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=O)N=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C11H8N2OS/c1-7-6-10(14)12-11-13(7)8-4-2-3-5-9(8)15-11/h2-6H,1H3