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2-[5'-Acetyl-3'-(p-tolyl)-3H-(1,3,4)-thiadiazol-2'-ylidene]-3-(3"-methylthiazolo[3,2-a]benzimidazol-2"-yl)-3-oxopropionitrile
SpectraBase Compound ID 5iPD8wrE7vB
InChI InChI=1S/C24H17N5O2S2/c1-13-8-10-16(11-9-13)29-23(33-22(27-29)15(3)30)17(12-25)20(31)21-14(2)28-19-7-5-4-6-18(19)26-24(28)32-21/h4-11H,1-3H3/b23-17-
InChIKey OQNHGOJMUCBRSO-QJOMJCCJSA-N
Mol Weight 471.55 g/mol
Molecular Formula C24H17N5O2S2
Exact Mass 471.082367 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 24AdYk2XtPv
Name 2-[5'-Acetyl-3'-(p-tolyl)-3H-(1,3,4)-thiadiazol-2'-ylidene]-3-(3"-methylthiazolo[3,2-a]benzimidazol-2"-yl)-3-oxopropionitrile
Alternate Name(s) (2Z)-2-(5-acetyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2(3H)-ylidene)-3-(3-methyl[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-3-oxopropanenitrile
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Formula C24H17N5O2S2
InChI InChI=1S/C24H17N5O2S2/c1-13-8-10-16(11-9-13)29-23(33-22(27-29)15(3)30)17(12-25)20(31)21-14(2)28-19-7-5-4-6-18(19)26-24(28)32-21/h4-11H,1-3H3/b23-17-
InChIKey OQNHGOJMUCBRSO-QJOMJCCJSA-N
Molecular Weight 471.553 g/mol
SMILES C1(=NN(\C(S1)=C\(C(C1=C([n]2c3ccccc3nc2S1)C)=O)C#N)c1ccc(cc1)C)C(=O)C
SPLASH splash10-00di-1010900000-2ea0b53517e5e8c207db
Source of Spectrum AH-138-1008-11
Wiley ID 1612498