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

Systemtic Name: 8-methoxy-4-oxidanyl-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-hydroxy-8-methoxy-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-hydroxy-8-methoxy-3-phenyl-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-hydroxy-8-methoxy-3-phenylpyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-hydroxy-8-methoxy-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C(C(=O)N=C3S2)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C(C(=O)N=C3S2)C4=CC=CC=C4)O

InChI

InChI=1S/C17H12N2O3S/c1-22-11-7-8-12-13(9-11)23-17-18-15(20)14(16(21)19(12)17)10-5-3-2-4-6-10/h2-9,21H,1H3