6-oxidanyl-7-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one

Systemtic Name: 6-oxidanyl-7-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Openeye Name: 7-[(E)-cinnamyl]-6-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one CAS Name: 6-hydroxy-7-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one IUPAC Name: 6-hydroxy-7-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Traditional Name: 7-[(E)-cinnamyl]-6-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=O)N=C2SC1)CC=CC3=CC=CC=C3)O

Isomeric SMILES

C1CN2C(=C(C(=O)N=C2SC1)C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C16H16N2O2S/c19-14-13(9-4-8-12-6-2-1-3-7-12)15(20)18-10-5-11-21-16(18)17-14/h1-4,6-8,20H,5,9-11H2/b8-4+