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

Systemtic Name: 8-methyl-4-phenyl-3-phenylsulfanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 8-methyl-4-phenyl-3-phenylsulfanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 8-methyl-4-phenyl-3-(phenylthio)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 8-methyl-4-phenyl-3-phenylsulfanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 8-methyl-4-phenyl-3-(phenylthio)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(C(CSC2=N1)SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N2C(C(CSC2=N1)SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS2/c1-14-12-18(23)22-19(15-8-4-2-5-9-15)17(13-24-20(22)21-14)25-16-10-6-3-7-11-16/h2-12,17,19H,13H2,1H3