(E)-3-(4-chlorophenyl)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acrylamide Formula: C15H10ClN3OS2 MolecularWeight: 347.8424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NSC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3OS2/c16-11-6-3-10(4-7-11)5-8-13(20)17-15-18-14(19-22-15)12-2-1-9-21-12/h1-9H,(H,17,18,19,20)/b8-5+