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

Systemtic Name: 3-[[6-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]phenol Openeye Name: 3-[[6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-quinolyl]amino]phenol CAS Name: 3-[[6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-quinolinyl]amino]phenol IUPAC Name: 3-[[6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]phenol Traditional Name: 3-[[6-[(keto-methyl-phenyl-persulfuranylidene)amino]-4-quinolyl]amino]phenol Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-28(27,19-8-3-2-4-9-19)25-17-10-11-21-20(15-17)22(12-13-23-21)24-16-6-5-7-18(26)14-16/h2-15,26H,1H3,(H,23,24)/t28-/m0/s1