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(3Z)-8-methyl-3-[(6-oxidanyl-4-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-5-yl)methylidene]-1H-quinoline-2,4-dione

(3Z)-8-methyl-3-[(6-oxidanyl-4-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-5-yl)methylidene]-1H-quinoline-2,4-dione

Systemtic Name:(3Z)-8-methyl-3-[(6-oxidanyl-4-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-5-yl)methylidene]-1H-quinoline-2,4-dione
Openeye Name:(3Z)-3-[(6-hydroxy-4-oxo-1-phenyl-2-thioxo-pyrimidin-5-yl)methylene]-8-methyl-1H-quinoline-2,4-dione
CAS Name:(3Z)-3-[(6-hydroxy-4-oxo-1-phenyl-2-sulfanylidene-5-pyrimidinyl)methylidene]-8-methyl-1H-quinoline-2,4-dione
IUPAC Name:(3Z)-3-[(6-hydroxy-4-oxo-1-phenyl-2-sulfanylidenepyrimidin-5-yl)methylidene]-8-methyl-1H-quinoline-2,4-dione
Traditional Name:(3Z)-3-[(6-hydroxy-4-keto-1-phenyl-2-thioxo-pyrimidin-5-yl)methylene]-8-methyl-1H-quinoline-2,4-quinone
Formula: C21H15N3O4S
MolecularWeight: 405.4265
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=CC3=C(N(C(=S)NC3=O)C4=CC=CC=C4)O)C2=O


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)/C(=C\C3=C(N(C(=S)NC3=O)C4=CC=CC=C4)O)/C2=O


InChI

InChI=1S/C21H15N3O4S/c1-11-6-5-9-13-16(11)22-18(26)14(17(13)25)10-15-19(27)23-21(29)24(20(15)28)12-7-3-2-4-8-12/h2-10,28H,1H3,(H,22,26)(H,23,27,29)/b14-10-


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