| SpectraBase Spectrum ID |
ChcCLZZDHGv |
| Name |
Benzenamine, 4-(2-benzothiazolyl)-N-[(E)-(3,4-dichlorophenyl)methylidene]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.009824968 u |
| Formula |
C20H12Cl2N2S |
| InChI |
InChI=1S/C20H12Cl2N2S/c21-16-10-5-13(11-17(16)22)12-23-15-8-6-14(7-9-15)20-24-18-3-1-2-4-19(18)25-20/h1-12H/b23-12+ |
| InChIKey |
BPADUBGOOGMRJA-FSJBWODESA-N |
| Molecular Weight |
383.296 g/mol |
| SMILES |
C1(=NC=2C=CC=CC2S1)C=1C=CC(\N=C\C2=CC(Cl)=C(C=C2)Cl)=CC1 |
![benzenamine, 4-(2-benzothiazolyl)-N-[(E)-(3,4-dichlorophenyl)methylidene]-](/api/spectrum/ChcCLZZDHGv/structure.png?h=300&w=458 "benzenamine, 4-(2-benzothiazolyl)-N-[(E)-(3,4-dichlorophenyl)methylidene]-")
