6-azanyl-5-[[(E)-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[[(E)-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[[(E)-3-phenylprop-2-enylidene]amino]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-amino-5-[[(E)-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[[(E)-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-amino-5-[[(E)-3-phenylprop-2-enylidene]amino]-2-thioxo-1H-pyrimidin-4-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4OS/c14-11-10(12(18)17-13(19)16-11)15-8-4-7-9-5-2-1-3-6-9/h1-8H,(H4,14,16,17,18,19)/b7-4+,15-8?