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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3-hydroxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(3-hydroxyphenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(3-hydroxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(3-hydroxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(3-hydroxyphenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2S/c18-14(10-11-5-4-8-13(22)9-11)16-20-21-17(24-16)15(23)19-12-6-2-1-3-7-12/h1-10,22H,(H,19,23)/b14-10-