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(5E)-1-methyl-5-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

(5E)-1-methyl-5-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name:(5E)-1-methyl-5-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:(5E)-1-methyl-5-[[1-(2-naphthylmethyl)indol-3-yl]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate
CAS Name:(5E)-1-methyl-5-[[1-(2-naphthalenylmethyl)-3-indolyl]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5E)-1-methyl-5-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5E)-6-keto-1-methyl-5-[[1-(2-naphthylmethyl)indol-3-yl]methylene]-2-thioxo-pyrimidin-4-olate
Formula: C25H18N3O2S-
MolecularWeight: 424.49432
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4)C(=NC1=S)[O-]


Isomeric SMILES

CN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4)/C(=NC1=S)[O-]


InChI

InChI=1S/C25H19N3O2S/c1-27-24(30)21(23(29)26-25(27)31)13-19-15-28(22-9-5-4-8-20(19)22)14-16-10-11-17-6-2-3-7-18(17)12-16/h2-13,15H,14H2,1H3,(H,26,29,31)/p-1/b21-13+


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