(2-Amino-benzothiazol-6-yl)-acetic acid ethyl ester

HCID 821202

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

Related reactions

6 records

Compound notes

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