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

Systemtic Name: 8-methyl-3-[(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-5-yl)methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[(1-allyl-6-hydroxy-4-oxo-2-thioxo-pyrimidin-5-yl)methylene]-8-methyl-1H-quinoline-2,4-dione CAS Name: 3-[(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidene-5-pyrimidinyl)methylidene]-8-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-[(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-yl)methylidene]-8-methyl-1H-quinoline-2,4-dione Traditional Name: 3-[(1-allyl-6-hydroxy-4-keto-2-thioxo-pyrimidin-5-yl)methylene]-8-methyl-1H-quinoline-2,4-quinone Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-3-7-21-17(25)12(16(24)20-18(21)26)8-11-14(22)10-6-4-5-9(2)13(10)19-15(11)23/h3-6,8,25H,1,7H2,2H3,(H,19,23)(H,20,24,26)