5-[(4-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-oxochromen-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-oxo-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-oxochromen-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-ketochromen-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H8N2O4S MolecularWeight: 300.28932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C14H8N2O4S/c17-11-7(6-20-10-4-2-1-3-8(10)11)5-9-12(18)15-14(21)16-13(9)19/h1-6H,(H2,15,16,18,19,21)