3-bromanyl-5-[[6-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]phenol

Systemtic Name: 3-bromanyl-5-[[6-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]phenol Openeye Name: 3-bromo-5-[[6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-quinolyl]amino]phenol CAS Name: 3-bromo-5-[[6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-quinolinyl]amino]phenol IUPAC Name: 3-bromo-5-[[6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]phenol Traditional Name: 3-bromo-5-[[6-[(keto-methyl-phenyl-persulfuranylidene)amino]-4-quinolyl]amino]phenol Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC1=CC2=C(C=CN=C2C=C1)NC3=CC(=CC(=C3)Br)O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[S@@](=NC1=CC2=C(C=CN=C2C=C1)NC3=CC(=CC(=C3)Br)O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O2S/c1-29(28,19-5-3-2-4-6-19)26-16-7-8-21-20(14-16)22(9-10-24-21)25-17-11-15(23)12-18(27)13-17/h2-14,27H,1H3,(H,24,25)/t29-/m1/s1