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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3SC2=N1

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3SC2=N1

InChI

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