3-(2-methoxy-ethyl)-4,5,6,7-tetrahydro-3H-benzothiazol-2-ylideneamine hydrobromide

HCID 66859028

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Br.COCCn1c2c(sc1=N)CCCC2
InChIKey: IJOBHHVAGSWHPZ-UHFFFAOYSA-N
Molecular formula: C10H17BrN2OS
Average molar mass: 293.23 g/mol

Names & identifiers

Preferred name: 3-(2-methoxy-ethyl)-4,5,6,7-tetrahydro-3H-benzothiazol-2-ylideneamine hydrobromide
IUPAC: 3-(2-methoxyethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine;hydrobromide

Names & synonyms

SCHEMBL962536IJOBHHVAGSWHPZ-UHFFFAOYSA-N3-(2-methoxy-ethy)-4,5,6,7-tetrahydro-3H-benzothiazol-2-ylideneamine hydrobromide3-(2-methoxy-ethyl)-4,5,6,7-tetrahydro-3H-benzothiazol-2-ylideneamine hydrobromide