Basic information
- Standard SMILES
O=S1C=CN=N1.c1ccc2c(c1)CCNC2- InChIKey
KYWRDHYYVQHVPD-UHFFFAOYSA-N- Molecular formula
- C11H13N3OS
- Average molar mass
- 235.31 g/mol
Names & identifiers
- Preferred name
- Tetrahydroisoquinoline thiadiazole-1-oxide
- IUPAC
- 1,2,3,4-tetrahydroisoquinoline;thiadiazole 1-oxide
Names & synonyms
SCHEMBL10576264KYWRDHYYVQHVPD-UHFFFAOYSA-Ntetrahydroisoquinoline thiadiazole-1-oxide
Database identifiers
- PubChem CID
- 70395437
Properties
Computed structural properties
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
3 records
Compound notes
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