1-(2-methyl-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone

Systemtic Name: 1-(2-methyl-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone Openeye Name: 1-(2-methyl-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone CAS Name: 1-(2-methyl-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone IUPAC Name: 1-(2-methyl-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone Traditional Name: 1-(2-methyl-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2C3=CC=CC=C3SC2=N1)C(=O)C

Isomeric SMILES

CC1=C(CN2C3=CC=CC=C3SC2=N1)C(=O)C

InChI

InChI=1S/C13H12N2OS/c1-8-10(9(2)16)7-15-11-5-3-4-6-12(11)17-13(15)14-8/h3-6H,7H2,1-2H3