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

Systemtic Name: 5-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(3-thienyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-thiophen-3-ylethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(3-thienyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C15H10ClN3OS2 MolecularWeight: 347.8424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3OS2/c16-12(8-10-6-7-21-9-10)14-18-19-15(22-14)13(20)17-11-4-2-1-3-5-11/h1-9H,(H,17,20)/b12-8-