(E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-piazthiol-4-yl-acrylamide Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3OS/c16-11-7-4-10(5-8-11)6-9-14(20)17-12-2-1-3-13-15(12)19-21-18-13/h1-9H,(H,17,20)/b9-6+