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

Systemtic Name: 3-[2-(methylamino)ethanoyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(methylamino)acetyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(methylamino)-1-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(methylamino)acetyl]-1,3-benzothiazol-2-one Traditional Name: 3-sarcosyl-1,3-benzothiazol-2-one Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1C2=CC=CC=C2SC1=O

Isomeric SMILES

CNCC(=O)N1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C10H10N2O2S/c1-11-6-9(13)12-7-4-2-3-5-8(7)15-10(12)14/h2-5,11H,6H2,1H3