4-[(Z)-[2-(2,6-dimethylquinolin-4-yl)sulfanylethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(2,6-dimethylquinolin-4-yl)sulfanylethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[(2,6-dimethyl-4-quinolyl)sulfanyl]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-[(2,6-dimethyl-4-quinolinyl)thio]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(2,6-dimethylquinolin-4-yl)sulfanylacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-[(2,6-dimethyl-4-quinolyl)thio]acetyl]hydrazono]methyl]benzoate Formula: C21H18N3O3S- MolecularWeight: 392.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-])C

InChI

InChI=1S/C21H19N3O3S/c1-13-3-8-18-17(9-13)19(10-14(2)23-18)28-12-20(25)24-22-11-15-4-6-16(7-5-15)21(26)27/h3-11H,12H2,1-2H3,(H,24,25)(H,26,27)/p-1/b22-11-