2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NNC2=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NNC2=C3C=CC=CC3=NC2=O)C

InChI

InChI=1S/C16H15N5O2S/c1-9-7-10(2)18-16(17-9)24-8-13(22)20-21-14-11-5-3-4-6-12(11)19-15(14)23/h3-7H,8H2,1-2H3,(H,20,22)(H,19,21,23)