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

Systemtic Name: N-(3-oxidanylidene-1,2-benzothiazol-5-yl)ethanamide Openeye Name: N-(3-oxo-1,2-benzothiazol-5-yl)acetamide CAS Name: N-(3-oxo-1,2-benzothiazol-5-yl)acetamide IUPAC Name: N-(3-oxo-1,2-benzothiazol-5-yl)acetamide Traditional Name: N-(3-keto-1,2-benzothiazol-5-yl)acetamide Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SNC2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SNC2=O

InChI

InChI=1S/C9H8N2O2S/c1-5(12)10-6-2-3-8-7(4-6)9(13)11-14-8/h2-4H,1H3,(H,10,12)(H,11,13)