6-azanyl-5-(5-phenylthiophen-2-yl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(5-phenylthiophen-2-yl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(5-phenyl-2-thienyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(5-phenyl-2-thiophenyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(5-phenylthiophen-2-yl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(5-phenyl-2-thienyl)-1H-pyrimidin-2-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C3=C(NC(=O)N=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)C3=C(NC(=O)N=C3)N

InChI

InChI=1S/C14H11N3OS/c15-13-10(8-16-14(18)17-13)12-7-6-11(19-12)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17,18)