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

Systemtic Name: 5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-phenyl-vinyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-phenylethenyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-phenylethenyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-phenyl-vinyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-24-14-9-7-13(8-10-14)20-16(23)18-22-21-17(25-18)15(19)11-12-5-3-2-4-6-12/h2-11H,1H3,(H,20,23)/b15-11-