6-azanyl-1-(4-chlorophenyl)-5-(thiophen-2-ylmethyl)pyrimidin-2-one

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-5-(thiophen-2-ylmethyl)pyrimidin-2-one Openeye Name: 6-amino-1-(4-chlorophenyl)-5-(2-thienylmethyl)pyrimidin-2-one CAS Name: 6-amino-1-(4-chlorophenyl)-5-(thiophen-2-ylmethyl)-2-pyrimidinone IUPAC Name: 6-amino-1-(4-chlorophenyl)-5-(thiophen-2-ylmethyl)pyrimidin-2-one Traditional Name: 6-amino-1-(4-chlorophenyl)-5-(2-thenyl)pyrimidin-2-one Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC2=C(N(C(=O)N=C2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CSC(=C1)CC2=C(N(C(=O)N=C2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3OS/c16-11-3-5-12(6-4-11)19-14(17)10(9-18-15(19)20)8-13-2-1-7-21-13/h1-7,9H,8,17H2