N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C(=O)CCC2

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C(=O)CCC2

InChI

InChI=1S/C9H10N2O2S/c1-5(12)10-9-11-6-3-2-4-7(13)8(6)14-9/h2-4H2,1H3,(H,10,11,12)