8-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-3,7-dihydropurin-6-one

Systemtic Name: 8-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-3,7-dihydropurin-6-one Openeye Name: 8-[(Z)-3-oxo-3-phenyl-prop-1-enyl]sulfanyl-3,7-dihydropurin-6-one CAS Name: 8-[[(Z)-3-oxo-3-phenylprop-1-enyl]thio]-3,7-dihydropurin-6-one IUPAC Name: 8-[(Z)-3-oxo-3-phenylprop-1-enyl]sulfanyl-3,7-dihydropurin-6-one Traditional Name: 8-[[(Z)-3-keto-3-phenyl-prop-1-enyl]thio]-3,7-dihydropurin-6-one Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSC2=NC3=C(N2)C(=O)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\SC2=NC3=C(N2)C(=O)N=CN3

InChI

InChI=1S/C14H10N4O2S/c19-10(9-4-2-1-3-5-9)6-7-21-14-17-11-12(18-14)15-8-16-13(11)20/h1-8H,(H2,15,16,17,18,20)/b7-6-