2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,6-dioxo-3-phenyl-pyrimidin-4-yl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(2,6-dioxo-3-phenyl-4-pyrimidinyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,6-dioxo-3-phenylpyrimidin-4-yl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(2,6-diketo-3-phenyl-pyrimidin-4-yl)acetamide Formula: C16H14N6O4S MolecularWeight: 386.38516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C16H14N6O4S/c17-10-6-12(23)20-15(18-10)27-8-14(25)19-11-7-13(24)21-16(26)22(11)9-4-2-1-3-5-9/h1-7H,8H2,(H,19,25)(H,21,24,26)(H3,17,18,20,23)