6-chloranylpyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 6-chloranylpyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 6-chloropyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 6-chloro-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 6-chloropyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 6-chloropyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C10H5ClN2OS MolecularWeight: 236.6775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N3C=CC(=O)N=C3S2

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N3C=CC(=O)N=C3S2

InChI

InChI=1S/C10H5ClN2OS/c11-6-2-1-3-7-9(6)13-5-4-8(14)12-10(13)15-7/h1-5H