3-methyl-6-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-methyl-6-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-methyl-6-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-methyl-6-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-methyl-6-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-methyl-6-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC2=C(C=C1)N(C(=O)S2)C

Isomeric SMILES

CNCCC1=CC2=C(C=C1)N(C(=O)S2)C

InChI

InChI=1S/C11H14N2OS/c1-12-6-5-8-3-4-9-10(7-8)15-11(14)13(9)2/h3-4,7,12H,5-6H2,1-2H3