Rhodanine, 5-(p-chlorobenzylidene)-3-(p-chlorobenzylideneamino)-

Name: Rhodanine, 5-(p-chlorobenzylidene)-3-(p-chlorobenzylideneamino)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₁₀Cl₂N₂OS₂
Molecular weight: 393.310
IUPAC Standard InChI: InChI=1S/C17H10Cl2N2OS2/c18-13-5-1-11(2-6-13)9-15-16(22)21(17(23)24-15)20-10-12-3-7-14(19)8-4-12/h1-10H/b15-9+,20-10?
IUPAC Standard InChIKey: WDEDNBRHAZYXPU-IHXCVFSQSA-N
CAS Registry Number: 17521-25-4
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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