6-(4-chlorophenyl)-2-methyl-1-oxidanidyl-4-piperidin-1-yl-thieno[3,2-d]pyrimidin-1-ium

Systemtic Name: 6-(4-chlorophenyl)-2-methyl-1-oxidanidyl-4-piperidin-1-yl-thieno[3,2-d]pyrimidin-1-ium Openeye Name: 6-(4-chlorophenyl)-2-methyl-1-oxido-4-(1-piperidyl)thieno[3,2-d]pyrimidin-1-ium CAS Name: 6-(4-chlorophenyl)-2-methyl-1-oxido-4-(1-piperidinyl)thieno[3,2-d]pyrimidin-1-ium IUPAC Name: 6-(4-chlorophenyl)-2-methyl-1-oxido-4-piperidin-1-ylthieno[3,2-d]pyrimidin-1-ium Traditional Name: 6-(4-chlorophenyl)-2-methyl-1-oxido-4-piperidino-thieno[3,2-d]pyrimidin-1-ium Formula: C18H18ClN3OS MolecularWeight: 359.87302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C(=N1)N3CCCCC3)SC(=C2)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

CC1=[N+](C2=C(C(=N1)N3CCCCC3)SC(=C2)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C18H18ClN3OS/c1-12-20-18(21-9-3-2-4-10-21)17-15(22(12)23)11-16(24-17)13-5-7-14(19)8-6-13/h5-8,11H,2-4,9-10H2,1H3