3-(2-chloroethyl)pyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 3-(2-chloroethyl)pyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 3-(2-chloroethyl)pyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 3-(2-chloroethyl)-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-(2-chloroethyl)pyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 3-(2-chloroethyl)pyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C12H9ClN2OS MolecularWeight: 264.73066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=O)C(=CN=C3S2)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=O)C(=CN=C3S2)CCCl

InChI

InChI=1S/C12H9ClN2OS/c13-6-5-8-7-14-12-15(11(8)16)9-3-1-2-4-10(9)17-12/h1-4,7H,5-6H2