7-bromanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide

Systemtic Name: 7-bromanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: 7-bromo-N-(4-bromo-2-fluoro-phenyl)-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: 7-bromo-N-(4-bromo-2-fluorophenyl)-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: 7-bromo-N-(4-bromo-2-fluorophenyl)-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: 7-bromo-N-(4-bromo-2-fluoro-phenyl)-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C17H8Br2FN3O2S2 MolecularWeight: 529.200723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=CC(=C4)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=CC(=C4)Br

InChI

InChI=1S/C17H8Br2FN3O2S2/c18-7-2-4-12-9(5-7)15(24)22-14-13(27-17(26)23(12)14)16(25)21-11-3-1-8(19)6-10(11)20/h1-6H,(H,21,25)(H,22,24)