5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-benzyl-5-[(Z)-1-chloro-2-phenyl-vinyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-phenylethenyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-benzyl-5-[(Z)-1-chloro-2-phenylethenyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-benzyl-5-[(Z)-1-chloro-2-phenyl-vinyl]-1,3,4-thiadiazole-2-carboxamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)C(=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C18H14ClN3OS/c19-15(11-13-7-3-1-4-8-13)17-21-22-18(24-17)16(23)20-12-14-9-5-2-6-10-14/h1-11H,12H2,(H,20,23)/b15-11-