ethyl (5E)-5-(carbamothioylhydrazinylidene)-2-methyl-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl (5E)-5-(carbamothioylhydrazinylidene)-2-methyl-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (5E)-5-(carbamothioylhydrazono)-2-methyl-indeno[1,2-b]pyridine-3-carboxylate CAS Name: (5E)-5-(carbamothioylhydrazinylidene)-2-methyl-3-indeno[1,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-(carbamothioylhydrazinylidene)-2-methylindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (5E)-2-methyl-5-(thiocarbamoylhydrazono)indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C3=CC=CC=C3C(=NNC(=S)N)C2=C1)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C3=CC=CC=C3/C(=N\NC(=S)N)/C2=C1)C

InChI

InChI=1S/C17H16N4O2S/c1-3-23-16(22)12-8-13-14(19-9(12)2)10-6-4-5-7-11(10)15(13)20-21-17(18)24/h4-8H,3H2,1-2H3,(H3,18,21,24)/b20-15+