6-(4-chlorophenyl)-7-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium

Systemtic Name: 6-(4-chlorophenyl)-7-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium Openeye Name: 6-(4-chlorophenyl)-7-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium CAS Name: 6-(4-chlorophenyl)-7-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium IUPAC Name: 6-(4-chlorophenyl)-7-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium Traditional Name: 6-(4-chlorophenyl)-7-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium Formula: C19H16ClN2S+ MolecularWeight: 339.86174

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(C(=CN=C2SC1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[N+]2=C(C(=CN=C2SC1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN2S/c20-16-9-7-15(8-10-16)18-17(14-5-2-1-3-6-14)13-21-19-22(18)11-4-12-23-19/h1-3,5-10,13H,4,11-12H2/q+1