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

Systemtic Name: 4-oxidanyl-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-hydroxy-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-hydroxy-3-phenyl-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-hydroxy-3-phenylpyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-hydroxy-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=NC2=O)O

InChI

InChI=1S/C16H10N2O2S/c19-14-13(10-6-2-1-3-7-10)15(20)18-11-8-4-5-9-12(11)21-16(18)17-14/h1-9,20H