N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-oxidanylidene-butanamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-keto-butyramide Formula: C11H8Cl2N2O2S MolecularWeight: 303.16442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2O2S/c1-5(16)2-9(17)14-11-15-10-7(13)3-6(12)4-8(10)18-11/h3-4H,2H2,1H3,(H,14,15,17)