3-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CNCCN1C2=CC=CC=C2SC1=O

InChI

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