1-methyl-3-[(Z)-(methylsulfanylcarbothioylhydrazinylidene)methyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[(Z)-(methylsulfanylcarbothioylhydrazinylidene)methyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[(Z)-(methylsulfanylcarbothioylhydrazono)methyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[(Z)-[[(methylthio)-sulfanylidenemethyl]hydrazinylidene]methyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[(Z)-(methylsulfanylcarbothioylhydrazinylidene)methyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[(Z)-[(methylthio)carbothioylhydrazono]methyl]quinolin-2-olate Formula: C13H12N3O2S2- MolecularWeight: 306.38328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C=NNC(=S)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])/C=N\NC(=S)SC

InChI

InChI=1S/C13H13N3O2S2/c1-16-10-6-4-3-5-8(10)11(17)9(12(16)18)7-14-15-13(19)20-2/h3-7,18H,1-2H3,(H,15,19)/p-1/b14-7-