N-(6-cyano-1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C17H11N3O4S MolecularWeight: 353.35194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C#N)NC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C#N)NC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C17H11N3O4S/c18-7-10-5-13-14(24-9-23-13)6-11(10)19-16(21)8-20-12-3-1-2-4-15(12)25-17(20)22/h1-6H,8-9H2,(H,19,21)