6,8-bis(bromanyl)-3-[4-[2-(5-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-[4-[2-(5-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 6,8-dibromo-3-[4-[2-(5-oxo-1-naphthylidene)hydrazino]phenyl]-2-thioxo-1H-quinazolin-4-one CAS Name: 6,8-dibromo-3-[4-[2-(5-oxo-1-naphthalenylidene)hydrazinyl]phenyl]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 6,8-dibromo-3-[4-[2-(5-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 6,8-dibromo-3-[4-[N'-(5-keto-1-naphthylidene)hydrazino]phenyl]-2-thioxo-1H-quinazolin-4-one Formula: C24H14Br2N4O2S MolecularWeight: 582.26656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=CC=C(C=C2)N3C(=O)C4=CC(=CC(=C4NC3=S)Br)Br)C5=CC=CC(=O)C5=C1

Isomeric SMILES

C1=CC(=NNC2=CC=C(C=C2)N3C(=O)C4=CC(=CC(=C4NC3=S)Br)Br)C5=CC=CC(=O)C5=C1

InChI

InChI=1S/C24H14Br2N4O2S/c25-13-11-18-22(19(26)12-13)27-24(33)30(23(18)32)15-9-7-14(8-10-15)28-29-20-5-1-4-17-16(20)3-2-6-21(17)31/h1-12,28H,(H,27,33)