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

Systemtic Name: 5-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(3-pyridinyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-pyridin-3-ylethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4OS/c17-13(9-11-5-4-8-18-10-11)15-20-21-16(23-15)14(22)19-12-6-2-1-3-7-12/h1-10H,(H,19,22)/b13-9-