4-methyl-2H-pyrimido[2,1-b][1,3]benzothiazole

Systemtic Name: 4-methyl-2H-pyrimido[2,1-b][1,3]benzothiazole Openeye Name: 4-methyl-2H-pyrimido[2,1-b][1,3]benzothiazole CAS Name: 4-methyl-2H-pyrimido[2,1-b][1,3]benzothiazole IUPAC Name: 4-methyl-2H-pyrimido[2,1-b][1,3]benzothiazole Traditional Name: 4-methyl-2H-pyrimido[2,1-b][1,3]benzothiazole Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN=C2N1C3=CC=CC=C3S2

Isomeric SMILES

CC1=CCN=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C11H10N2S/c1-8-6-7-12-11-13(8)9-4-2-3-5-10(9)14-11/h2-6H,7H2,1H3