4-[6-(2-chloranylquinolin-3-yl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-(2-chloranylquinolin-3-yl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(2-chloro-3-quinolyl)-2-thioxo-1H-pyrimidin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[6-(2-chloro-3-quinolinyl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(2-chloroquinolin-3-yl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[6-(2-chloro-3-quinolyl)-2-thioxo-1H-pyrimidin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=CC(=C4C=CC(=O)C=C4O)NC(=S)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=CC(=C4C=CC(=O)C=C4O)NC(=S)N3

InChI

InChI=1S/C19H12ClN3O2S/c20-18-13(7-10-3-1-2-4-14(10)21-18)16-9-15(22-19(26)23-16)12-6-5-11(24)8-17(12)25/h1-9,25H,(H2,22,23,26)