5-[(7-methyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(7-methyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(7-methyl-4-oxo-chromen-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(7-methyl-4-oxo-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(7-methyl-4-oxochromen-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-keto-7-methyl-chromen-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CO2)C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CO2)C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C15H10N2O4S/c1-7-2-3-9-11(4-7)21-6-8(12(9)18)5-10-13(19)16-15(22)17-14(10)20/h2-6H,1H3,(H2,16,17,19,20,22)