(E)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloropiazthiol-4-yl)-3-(5-phenyl-2-furyl)acrylamide Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C19H12ClN3O2S/c20-14-8-9-15-19(23-26-22-15)18(14)21-17(24)11-7-13-6-10-16(25-13)12-4-2-1-3-5-12/h1-11H,(H,21,24)/b11-7+