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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NN=C(S2)C(=O)NC3=CC=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NN=C(S2)C(=O)NC3=CC=CC=C3)\Cl)O

InChI

InChI=1S/C18H14ClN3O3S/c1-25-15-8-7-11(10-14(15)23)9-13(19)17-21-22-18(26-17)16(24)20-12-5-3-2-4-6-12/h2-10,23H,1H3,(H,20,24)/b13-9-