[6-(4-chlorophenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-cyclohexyl-azanium

Systemtic Name: [6-(4-chlorophenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-cyclohexyl-azanium Openeye Name: [6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-cyclohexyl-ammonium CAS Name: [6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-cyclohexylammonium IUPAC Name: [6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-cyclohexylazanium Traditional Name: [6-(4-chlorophenyl)-4-keto-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-cyclohexyl-ammonium Formula: C19H21ClN3OS+ MolecularWeight: 374.90754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]CC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)[NH2+]CC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3OS/c20-13-8-6-12(7-9-13)16-10-15-18(25-16)19(24)23-17(22-15)11-21-14-4-2-1-3-5-14/h6-10,14,21H,1-5,11H2,(H,22,23,24)/p+1