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

Systemtic Name: (E)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloropiazthiol-4-yl)-3-(2-furyl)acrylamide Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C13H8ClN3O2S/c14-9-4-5-10-13(17-20-16-10)12(9)15-11(18)6-3-8-2-1-7-19-8/h1-7H,(H,15,18)/b6-3+