N-(1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-keto-butyramide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)CC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H10N2O2S/c1-7(14)6-10(15)13-11-12-8-4-2-3-5-9(8)16-11/h2-5H,6H2,1H3,(H,12,13,15)