6-azanyl-2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]thio]-1H-pyrimidin-4-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NC(=O)C=C(N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NC(=O)C=C(N4)N

InChI

InChI=1S/C20H16N4O2S/c21-16-10-17(26)24-20(23-16)27-11-15(25)18-13-8-4-5-9-14(13)22-19(18)12-6-2-1-3-7-12/h1-10,22H,11H2,(H3,21,23,24,26)