(E)-3-(2-chlorophenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-propargyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H13ClN2OS MolecularWeight: 352.83732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H13ClN2OS/c1-2-13-22-16-9-5-6-10-17(16)24-19(22)21-18(23)12-11-14-7-3-4-8-15(14)20/h1,3-12H,13H2/b12-11+,21-19?