5-chloranyl-2-[(3E)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propoxy]benzamide

Systemtic Name: 5-chloranyl-2-[(3E)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propoxy]benzamide Openeye Name: 5-chloro-2-[(3E)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-propoxy]benzamide CAS Name: 5-chloro-2-[(3E)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxopropoxy]benzamide IUPAC Name: 5-chloro-2-[(3E)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxopropoxy]benzamide Traditional Name: 5-chloro-2-[(3E)-3-cyano-2-keto-3-(3-methyl-1,3-benzothiazol-2-ylidene)propoxy]benzamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(\C#N)/C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H14ClN3O3S/c1-23-14-4-2-3-5-17(14)27-19(23)13(9-21)15(24)10-26-16-7-6-11(20)8-12(16)18(22)25/h2-8H,10H2,1H3,(H2,22,25)/b19-13+