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

Systemtic Name: 5-[(6,7-dimethyl-4-oxidanylidene-2,3-dihydrochromen-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(6,7-dimethyl-4-oxo-chroman-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(6,7-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(6,7-dimethyl-4-oxo-2,3-dihydrochromen-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-keto-6,7-dimethyl-chroman-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(CO2)C=C3C(=O)NC(=S)NC3=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(CO2)C=C3C(=O)NC(=S)NC3=O)C

InChI

InChI=1S/C16H14N2O4S/c1-7-3-10-12(4-8(7)2)22-6-9(13(10)19)5-11-14(20)17-16(23)18-15(11)21/h3-5,9H,6H2,1-2H3,(H2,17,18,20,21,23)