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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3,4-dimethoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(3,4-dimethoxyphenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(3,4-dimethoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(3,4-dimethoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(3,4-dimethoxyphenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c1-25-15-9-8-12(11-16(15)26-2)10-14(20)18-22-23-19(27-18)17(24)21-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,21,24)/b14-10-