5-[3-(6-bromanyl-4-oxidanylidene-chromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[3-(6-bromanyl-4-oxidanylidene-chromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[3-(6-bromo-4-oxo-chromen-3-yl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[3-(6-bromo-4-oxo-1-benzopyran-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[3-(6-bromo-4-oxochromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-(6-bromo-4-keto-chromen-3-yl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H9BrN2O4S MolecularWeight: 405.22266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=CO2)C=CC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C(=CO2)C=CC=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C16H9BrN2O4S/c17-9-4-5-12-11(6-9)13(20)8(7-23-12)2-1-3-10-14(21)18-16(24)19-15(10)22/h1-7H,(H2,18,19,21,22,24)