2,2'-META-PHENYLENE-BIS-[4,5-DIHYDRO-5-(2-MERCAPTOETHYLIMINO)-4-METHYL-1,3,4-THIADIAZOLE]

SpectraBase Compound ID	EUFqrOTbM4t
InChI	InChI=1S/C16H20N6S4/c1-21-15(17-6-8-23)25-13(19-21)11-4-3-5-12(10-11)14-20-22(2)16(26-14)18-7-9-24/h3-5,10,23-24H,6-9H2,1-2H3/b17-15-,18-16-
InChIKey	GZDKBAHTRWFOFC-IQRFGFHNSA-N Google Search
Mol Weight	424.6 g/mol
Molecular Formula	C16H20N6S4
Exact Mass	424.063229 g/mol

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SpectraBase Spectrum ID	Dqdo3RXItN3
Name	2,2'-m-Phenylenebis[4,5-dihydro-5-(2-mercaptoethylimino)-4-methyl-1,3,4-thiadiazole}
Alternate Name(s)	2-[((2Z)-3-methyl-5-[3-((5Z)-4-methyl-5-{[(Z)-2-sulfanylethyl]imino}-1,3,4-thiadiazol-2(4H)-yl)phenyl]-1,3,4-thiadiazol-2(3H)-ylidene)amino]ethyl hydrosulfide 2-[((2Z)-3-methyl-5-[3-((5Z)-4-methyl-5-{[(Z)-2-sulfanylethyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2(3H)-ylidene)amino]ethanethiol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H20N6S4
InChI	InChI=1S/C16H20N6S4/c1-21-15(17-6-8-23)25-13(19-21)11-4-3-5-12(10-11)14-20-22(2)16(26-14)18-7-9-24/h3-5,10,23-24H,6-9H2,1-2H3/b17-15-,18-16-
InChIKey	GZDKBAHTRWFOFC-IQRFGFHNSA-N
Molecular Weight	424.618 g/mol
SMILES	SCC\N=C/1SC(c2cc(C=3S\C(=N/CCS)N(N3)C)ccc2)=NN1C
SPLASH	splash10-004i-2960000000-1208a6242723cdcb2cb2
Source of Spectrum	H1-36-1272-5
Wiley ID	755149