2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C9H7ClN2O2S MolecularWeight: 242.68208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)S2)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)S2)CC(=O)N

InChI

InChI=1S/C9H7ClN2O2S/c10-5-1-2-7-6(3-5)12(4-8(11)13)9(14)15-7/h1-3H,4H2,(H2,11,13)