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

Systemtic Name: 8-methylpyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 8-methylpyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 8-methyl-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 8-methylpyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 8-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=CC2=C(C=C1)N3C(=O)C=CN=C3S2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)C=CN=C3S2

InChI

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