6-azanyl-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]-1H-pyrimidin-4-one Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C16H16N4O2S/c1-2-9-4-3-5-10-11(7-18-15(9)10)12(21)8-23-16-19-13(17)6-14(22)20-16/h3-7,18H,2,8H2,1H3,(H3,17,19,20,22)