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

Systemtic Name: 6-methylpyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 6-methylpyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 6-methyl-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 6-methylpyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 6-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=C2C(=CC=C1)SC3=NC=CC(=O)N23

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=NC=CC(=O)N23

InChI

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