2-{(E)-[(2-methyl-1,3-benzothiazol-6-yl)imino]methyl}phenol
2-[(2-methyl-1,3-benzothiazol-6-yl)iminomethyl]phenol
Also Known As: TimTec1_001461|Oprea1_398795|NCGC00174407-01|SR-01000196317-1|2-[(1E)-2-(2-methylbenzothiazol-6-yl)-2-azavinyl]phenol|(E)-2-(((2-methylbenzo[d]thiazol-6-yl)imino)methyl)phenol|2-[(E)-[(2-methyl-1,3-benzothiazol-6-yl)imino]methyl]phenol|2-{(E)-[(2-methyl-1,3-benzothiazol-6-yl)imino]methyl}phenol|(6E)-6-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one|(6Z)-6-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one|6-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
| Molecular Formula | C15H12N2OS |
|---|---|
| Molecular Weight | 268.06705 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 73.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 268.06705 |
| Monoisotopic Mass | 268.06705 |
| Heavy Atoms | 19 |
| Complexity | 336.0 |
Chemical Identifiers
| CAS Number | 290366-08-4 |
|---|---|
| SMILES | CC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=CC=C3O |
| InChIKey | UQJZBCPKHYMLLY-UHFFFAOYSA-N |
Product Overview
2-{(E)-[(2-methyl-1,3-benzothiazol-6-yl)imino]methyl}phenol (CAS 290366-08-4), with molecular formula C15H12N2OS and molecular weight 268.06705 g/mol. IUPAC: 2-[(2-methyl-1,3-benzothiazol-6-yl)iminomethyl]phenol.