8-phenoxy-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 8-phenoxy-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 8-phenoxy-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 8-phenoxy-3-phenyl-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 8-phenoxy-3-phenylpyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 8-phenoxy-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C22H14N2O2S/c25-21-18(15-7-3-1-4-8-15)14-23-22-24(21)19-12-11-17(13-20(19)27-22)26-16-9-5-2-6-10-16/h1-14H