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

Systemtic Name: 1-(4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone Openeye Name: 1-(4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone CAS Name: 1-(4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone IUPAC Name: 1-(4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone Traditional Name: 1-(4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2N(C1)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CN=C2N(C1)C3=CC=CC=C3S2

InChI

InChI=1S/C12H10N2OS/c1-8(15)9-6-13-12-14(7-9)10-4-2-3-5-11(10)16-12/h2-6H,7H2,1H3