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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CNC(=O)CCN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C11H12N2O2S/c1-12-10(14)6-7-13-8-4-2-3-5-9(8)16-11(13)15/h2-5H,6-7H2,1H3,(H,12,14)