3-(4-chlorophenyl)-1-ethylsulfanyl-3,4-dihydropyrimido[1,6-a]benzimidazole

Systemtic Name: 3-(4-chlorophenyl)-1-ethylsulfanyl-3,4-dihydropyrimido[1,6-a]benzimidazole Openeye Name: 3-(4-chlorophenyl)-1-ethylsulfanyl-3,4-dihydropyrimido[1,6-a]benzimidazole CAS Name: 3-(4-chlorophenyl)-1-(ethylthio)-3,4-dihydropyrimido[1,6-a]benzimidazole IUPAC Name: 3-(4-chlorophenyl)-1-ethylsulfanyl-3,4-dihydropyrimido[1,6-a]benzimidazole Traditional Name: 3-(4-chlorophenyl)-1-(ethylthio)-3,4-dihydropyrimido[1,6-a]benzimidazole Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(CC2=NC3=CC=CC=C3N21)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCSC1=NC(CC2=NC3=CC=CC=C3N21)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3S/c1-2-23-18-21-15(12-7-9-13(19)10-8-12)11-17-20-14-5-3-4-6-16(14)22(17)18/h3-10,15H,2,11H2,1H3