8-phenacyloxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 8-phenacyloxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 8-phenacyloxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 8-phenacyloxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 8-phenacyloxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 8-phenacyloxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c18-12(11-5-2-1-3-6-11)10-20-13-9-14(19)17-7-4-8-21-15(17)16-13/h1-3,5-6,9H,4,7-8,10H2