(5E)-6-azanyl-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: (5E)-6-azanyl-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-pyrimidin-4-one Openeye Name: (5E)-6-amino-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-pyrimidin-4-one CAS Name: (5E)-6-amino-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-pyrimidinone IUPAC Name: (5E)-6-amino-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidenepyrimidin-4-one Traditional Name: (5E)-6-amino-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-pyrimidin-4-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=NC(=S)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=NC(=S)NC2=O)N

InChI

InChI=1S/C13H11N3OS/c14-11-10(12(17)16-13(18)15-11)8-4-7-9-5-2-1-3-6-9/h1-8H,(H3,14,15,16,17,18)/b7-4+,10-8+