5,6-dimethyl-2-(2-pyrrolidin-1-ylethyl)-1,2-benzothiazol-3-one

Systemtic Name: 5,6-dimethyl-2-(2-pyrrolidin-1-ylethyl)-1,2-benzothiazol-3-one Openeye Name: 5,6-dimethyl-2-(2-pyrrolidin-1-ylethyl)-1,2-benzothiazol-3-one CAS Name: 5,6-dimethyl-2-[2-(1-pyrrolidinyl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 5,6-dimethyl-2-(2-pyrrolidin-1-ylethyl)-1,2-benzothiazol-3-one Traditional Name: 5,6-dimethyl-2-(2-pyrrolidinoethyl)-1,2-benzothiazol-3-one Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N(S2)CCN3CCCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N(S2)CCN3CCCC3)C

InChI

InChI=1S/C15H20N2OS/c1-11-9-13-14(10-12(11)2)19-17(15(13)18)8-7-16-5-3-4-6-16/h9-10H,3-8H2,1-2H3