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

Systemtic Name: (3-chlorophenyl)methyl-methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium CAS Name: (3-chlorophenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (3-chlorobenzyl)-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C15H15ClN3OS+ MolecularWeight: 320.8171

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H14ClN3OS/c1-19(8-10-3-2-4-11(16)7-10)9-13-17-12-5-6-21-14(12)15(20)18-13/h2-7H,8-9H2,1H3,(H,17,18,20)/p+1