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

Systemtic Name: 4H-pyrimido[2,1-b][1,3]benzothiazole Openeye Name: 4H-pyrimido[2,1-b][1,3]benzothiazole CAS Name: 4H-pyrimido[2,1-b][1,3]benzothiazole IUPAC Name: 4H-pyrimido[2,1-b][1,3]benzothiazole Traditional Name: 4H-pyrimido[2,1-b][1,3]benzothiazole Formula: C10H8N2S MolecularWeight: 188.24892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CN=C2N1C3=CC=CC=C3S2

Isomeric SMILES

C1C=CN=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C10H8N2S/c1-2-5-9-8(4-1)12-7-3-6-11-10(12)13-9/h1-6H,7H2