Basic information
- Standard SMILES
CCOC(=O)Cc1ccc2nc(N)sc2c1- InChIKey
HBYRGKVSKZCQGF-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2S
- Average molar mass
- 236.29 g/mol
Names & identifiers
- Preferred name
- (2-Amino-benzothiazol-6-yl)-acetic acid ethyl ester
- IUPAC
- ethyl 2-(2-amino-1,3-benzothiazol-6-yl)acetate
Names & synonyms
68195-02-8(2-amino-benzothiazol-6-yl)-acetic acid ethyl esterethyl 2-(2-amino-1,3-benzothiazol-6-yl)acetateEthyl 2-(2-aminobenzo[d]thiazol-6-yl)acetateMFCD05664559ethyl (2-amino-1,3-benzothiazol-6-yl)acetateC11H12N2O2S6-Benzothiazoleacetic acid, 2-amino-, ethyl esterethyl 2-aminobenzothiazole-6-acetate2-Amino-6-ethoxycarbonylmethylbenzothiazoleEthyl 2-(2-aminobenzothiazol-6-yl)acetateSCHEMBL113117
Show more names
HBYRGKVSKZCQGF-UHFFFAOYSA-NSBB098636DB-220430Ethyl (2-Amino-benzothiazol-6-yl)-acetateCS-0212740Ethyl2-(2-aminobenzo[d]thiazol-6-yl)acetateEN300-7413594AR-009/40188628
Database identifiers
- PubChem CID
- 821202
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
6 records
Compound notes
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