N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: N-(6-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=C(C=C2)Cl

Isomeric SMILES

CC(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

InChI

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