2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O)C

InChI

InChI=1S/C20H16N4O2S/c1-11-9-12(2)22-20(21-11)27-10-16(25)23-24-18-14-7-3-5-13-6-4-8-15(17(13)14)19(18)26/h3-9H,10H2,1-2H3,(H,23,25)/b24-18+