| SpectraBase Spectrum ID |
JjTKWJJK11s |
| Name |
2,2'-m-Phenylenebis(4,5-dihydro-5-(benzylimino)-4-methyl-1,3,4-thiadiazole) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N6S2 |
| InChI |
InChI=1S/C26H24N6S2/c1-31-25(27-17-19-10-5-3-6-11-19)33-23(29-31)21-14-9-15-22(16-21)24-30-32(2)26(34-24)28-18-20-12-7-4-8-13-20/h3-16H,17-18H2,1-2H3/b27-25-,28-26+ |
| InChIKey |
YMKDJBNOHJMZRT-ZQZMJUSDSA-N |
| Molecular Weight |
484.640 g/mol |
| SMILES |
CN1\C(SC(=N1)c1cc(C=2S\C(=N/Cc3ccccc3)N(N2)C)ccc1)=N\Cc1ccccc1 |
| SPLASH |
splash10-0abc-2900100000-f7381842fd944ff4d784 |
| Source of Spectrum |
H1-36-1273-5 |
| Synonyms |
N-((2E)-3-methyl-5-[3-((5Z)-4-methyl-5-{[(Z)-phenylmethyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2(3H)-ylidene)(phenyl)methanamine
N-((2E)-3-methyl-5-[3-((5Z)-4-methyl-5-{[(Z)-phenylmethyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2(3H)-ylidene)-N-[(E)-phenylmethyl]amine |
| Wiley ID |
755146 |
