8-chloranylpyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 8-chloranylpyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 8-chloropyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 8-chloro-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 8-chloropyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 8-chloropyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C10H5ClN2OS MolecularWeight: 236.6775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC3=NC=CC(=O)N23

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC3=NC=CC(=O)N23

InChI

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