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

Systemtic Name: 5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-phenyl-vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-phenylethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-phenylethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-phenyl-vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NN=C(S2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NN=C(S2)C(=O)NC3=CC=CC=C3)\Cl

InChI

InChI=1S/C17H12ClN3OS/c18-14(11-12-7-3-1-4-8-12)16-20-21-17(23-16)15(22)19-13-9-5-2-6-10-13/h1-11H,(H,19,22)/b14-11-