N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-keto-butyramide Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC2=C(S1)C=CC=C2Cl

Isomeric SMILES

CC(=O)CC(=O)NC1=NC2=C(S1)C=CC=C2Cl

InChI

InChI=1S/C11H9ClN2O2S/c1-6(15)5-9(16)13-11-14-10-7(12)3-2-4-8(10)17-11/h2-4H,5H2,1H3,(H,13,14,16)