2-azanyl-6-thiophen-2-yl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-thiophen-2-yl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(2-thienyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-thiophen-2-yl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-thiophen-2-yl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(2-thienyl)-1H-pyrimidin-4-one Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=O)N=C(N2)N

Isomeric SMILES

C1=CSC(=C1)C2=CC(=O)N=C(N2)N

InChI

InChI=1S/C8H7N3OS/c9-8-10-5(4-7(12)11-8)6-2-1-3-13-6/h1-4H,(H3,9,10,11,12)