3-(2-methoxyethyl)-1,3-benzothiazol-2-imine

Systemtic Name: 3-(2-methoxyethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-(2-methoxyethyl)-1,3-benzothiazol-2-imine CAS Name: 3-(2-methoxyethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-(2-methoxyethyl)-1,3-benzothiazol-2-imine Traditional Name: [3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amine Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=N

Isomeric SMILES

COCCN1C2=CC=CC=C2SC1=N

InChI

InChI=1S/C10H12N2OS/c1-13-7-6-12-8-4-2-3-5-9(8)14-10(12)11/h2-5,11H,6-7H2,1H3