ethyl (5Z)-5-[(2-carbamothioylhydrazinyl)methylidene]-6-chloranyl-2-methyl-4-pyridin-3-yl-4H-pyridine-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(2-carbamothioylhydrazinyl)methylidene]-6-chloranyl-2-methyl-4-pyridin-3-yl-4H-pyridine-3-carboxylate Openeye Name: ethyl (5Z)-5-[(2-carbamothioylhydrazino)methylene]-6-chloro-2-methyl-4-(3-pyridyl)-4H-pyridine-3-carboxylate CAS Name: (5Z)-5-[(carbamothioylhydrazo)methylidene]-6-chloro-2-methyl-4-(3-pyridinyl)-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(2-carbamothioylhydrazinyl)methylidene]-6-chloro-2-methyl-4-pyridin-3-yl-4H-pyridine-3-carboxylate Traditional Name: (5Z)-6-chloro-2-methyl-4-(3-pyridyl)-5-[(N'-thiocarbamoylhydrazino)methylene]-4H-pyridine-3-carboxylic acid ethyl ester Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=CNNC(=S)N)C1C2=CN=CC=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(/C(=C\NNC(=S)N)/C1C2=CN=CC=C2)Cl)C

InChI

InChI=1S/C16H18ClN5O2S/c1-3-24-15(23)12-9(2)21-14(17)11(8-20-22-16(18)25)13(12)10-5-4-6-19-7-10/h4-8,13,20H,3H2,1-2H3,(H3,18,22,25)/b11-8-