5-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-keto-6-methyl-1H-quinolin-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C15H11N3O3S/c1-7-2-3-11-8(4-7)5-9(12(19)16-11)6-10-13(20)17-15(22)18-14(10)21/h2-6H,1H3,(H,16,19)(H2,17,18,20,21,22)