1-[[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-[[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[(6-methyl-2,4-dioxo-pyran-3-ylidene)methyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[(6-methyl-2,4-dioxo-3-pyranylidene)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[(6-methyl-2,4-dioxopyran-3-ylidene)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-[(2,4-diketo-6-methyl-pyran-3-ylidene)methyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H8N2O5S MolecularWeight: 280.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN2C(=O)CC(=O)NC2=S)C(=O)O1

Isomeric SMILES

CC1=CC(=O)C(=CN2C(=O)CC(=O)NC2=S)C(=O)O1

InChI

InChI=1S/C11H8N2O5S/c1-5-2-7(14)6(10(17)18-5)4-13-9(16)3-8(15)12-11(13)19/h2,4H,3H2,1H3,(H,12,15,19)