N-methyl-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide

Systemtic Name: N-methyl-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide Openeye Name: N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-methyl-propionamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)N1C(=O)C2=CC=CC=C2S1

Isomeric SMILES

CC(C(=O)NC)N1C(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C11H12N2O2S/c1-7(10(14)12-2)13-11(15)8-5-3-4-6-9(8)16-13/h3-7H,1-2H3,(H,12,14)