6-methyl-4-oxidanylidene-3-[[2-(prop-2-enylcarbamothioyl)hydrazinyl]methylidene]quinolin-2-olate

Systemtic Name: 6-methyl-4-oxidanylidene-3-[[2-(prop-2-enylcarbamothioyl)hydrazinyl]methylidene]quinolin-2-olate Openeye Name: 3-[[2-(allylcarbamothioyl)hydrazino]methylene]-6-methyl-4-oxo-quinolin-2-olate CAS Name: 6-methyl-4-oxo-3-[[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]methylidene]-2-quinolinolate IUPAC Name: 6-methyl-4-oxo-3-[[2-(prop-2-enylcarbamothioyl)hydrazinyl]methylidene]quinolin-2-olate Traditional Name: 3-[[N'-(allylthiocarbamoyl)hydrazino]methylene]-4-keto-6-methyl-quinolin-2-olate Formula: C15H15N4O2S- MolecularWeight: 315.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=CNNC(=S)NCC=C)C2=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=CNNC(=S)NCC=C)C2=O)[O-]

InChI

InChI=1S/C15H16N4O2S/c1-3-6-16-15(22)19-17-8-11-13(20)10-7-9(2)4-5-12(10)18-14(11)21/h3-5,7-8,17H,1,6H2,2H3,(H,18,21)(H2,16,19,22)/p-1