(2-chlorophenyl)methyl-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (2-chlorobenzyl)-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium Formula: C20H17ClN3OS+ MolecularWeight: 382.88648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C[NH2+]CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C[NH2+]CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN3OS/c21-16-9-5-4-8-14(16)10-22-11-17-23-19(25)18-15(12-26-20(18)24-17)13-6-2-1-3-7-13/h1-9,12,22H,10-11H2,(H,23,24,25)/p+1