5-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2-methylsulfanyl-pyrimidine-4-carbohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2-methylsulfanyl-pyrimidine-4-carbohydrazide Openeye Name: 5-chloro-N'-[2-(1H-indol-3-yl)acetyl]-2-methylsulfanyl-pyrimidine-4-carbohydrazide CAS Name: 5-chloro-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-(methylthio)-4-pyrimidinecarbohydrazide IUPAC Name: 5-chloro-N'-[2-(1H-indol-3-yl)acetyl]-2-methylsulfanylpyrimidine-4-carbohydrazide Traditional Name: 5-chloro-N'-[2-(1H-indol-3-yl)acetyl]-2-(methylthio)pyrimidine-4-carbohydrazide Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H14ClN5O2S/c1-25-16-19-8-11(17)14(20-16)15(24)22-21-13(23)6-9-7-18-12-5-3-2-4-10(9)12/h2-5,7-8,18H,6H2,1H3,(H,21,23)(H,22,24)