| SpectraBase Spectrum ID |
DCibHLmLwMg |
| Name |
N-(Benzothiazol-2-yl)-S,S'-dimethyldithiocarboimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2S3 |
| InChI |
InChI=1S/C10H10N2S3/c1-13-10(14-2)12-9-11-7-5-3-4-6-8(7)15-9/h3-6H,1-2H3 |
| InChIKey |
KAVWRNPBBDTNFC-UHFFFAOYSA-N |
| Molecular Weight |
254.384 g/mol |
| SMILES |
c1(nc2ccccc2s1)N=C(SC)SC |
| SPLASH |
splash10-0006-0920000000-c90c967e9daaa5e56232 |
| Source of Spectrum |
K1-2004-4211-4 |
| Synonyms |
N-(1,3-benzothiazol-2-yl)-1,1-bis(methylthio)methanimine
N-(1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine |
| Wiley ID |
1561597 |
