N-(2-cyano-4,7-dimethoxy-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: N-(2-cyano-4,7-dimethoxy-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-cyano-4,7-dimethoxy-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2-cyano-4,7-dimethoxy-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(2-cyano-4,7-dimethoxy-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-cyano-4,7-dimethoxy-1,3-benzothiazol-6-yl)acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1OC)SC(=N2)C#N)OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1OC)SC(=N2)C#N)OC

InChI

InChI=1S/C12H11N3O3S/c1-6(16)14-7-4-8(17-2)10-12(11(7)18-3)19-9(5-13)15-10/h4H,1-3H3,(H,14,16)