Basic information
- Standard SMILES
COC(=O)C=c1sc2n(c1=O)Cc1ccccc1N=2- InChIKey
LTIYSOWFAFJJDO-UHFFFAOYSA-N- Molecular formula
- C13H10N2O3S
- Average molar mass
- 274.3 g/mol
Names & identifiers
- Preferred name
- (3-oxo-5H-thiazolo[2,3-b]quinazolin-2(3H)-ylidene)acetic acid methyl ester
- IUPAC
- methyl 2-(3-oxo-5H-[1,3]thiazolo[2,3-b]quinazolin-2-ylidene)acetate
Names & synonyms
SCHEMBL10857555LTIYSOWFAFJJDO-UHFFFAOYSA-N(3-oxo-5H-thiazolo[2,3-b]quinazolin-2(3H)-ylidene)acetic acid methyl ester
Database identifiers
- PubChem CID
- 54051732
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 486
Related reactions
1 records
Linked notes
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