8-methoxy-7-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 8-methoxy-7-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 8-methoxy-7-(p-tolylmethyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 8-methoxy-7-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 8-methoxy-7-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 8-methoxy-7-(4-methylbenzyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C3N(C2=O)CCCS3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C3N(C2=O)CCCS3)OC

InChI

InChI=1S/C16H18N2O2S/c1-11-4-6-12(7-5-11)10-13-14(20-2)17-16-18(15(13)19)8-3-9-21-16/h4-7H,3,8-10H2,1-2H3