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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)N

InChI

InChI=1S/C9H8N2O2S/c10-8(12)5-11-6-3-1-2-4-7(6)14-9(11)13/h1-4H,5H2,(H2,10,12)