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

Systemtic Name: 8-methyl-3-(4-methylphenyl)sulfanyl-4-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 8-methyl-4-phenyl-3-(p-tolylsulfanyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 8-methyl-3-[(4-methylphenyl)thio]-4-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 8-methyl-3-(4-methylphenyl)sulfanyl-4-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 8-methyl-4-phenyl-3-(p-tolylthio)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CSC3=NC(=CC(=O)N3C2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2CSC3=NC(=CC(=O)N3C2C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N2OS2/c1-14-8-10-17(11-9-14)26-18-13-25-21-22-15(2)12-19(24)23(21)20(18)16-6-4-3-5-7-16/h3-12,18,20H,13H2,1-2H3