6-azanyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-1H-pyrimidin-4-one Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C15H16N4O2S/c1-9-6-10-4-2-3-5-11(10)19(9)14(21)8-22-15-17-12(16)7-13(20)18-15/h2-5,7,9H,6,8H2,1H3,(H3,16,17,18,20)