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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(5-methylthiophen-2-yl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(5-methyl-2-thiophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(5-methylthiophen-2-yl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C16H12ClN3OS2 MolecularWeight: 361.86898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=NN=C(S2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C2=NN=C(S2)C(=O)NC3=CC=CC=C3)\Cl

InChI

InChI=1S/C16H12ClN3OS2/c1-10-7-8-12(22-10)9-13(17)15-19-20-16(23-15)14(21)18-11-5-3-2-4-6-11/h2-9H,1H3,(H,18,21)/b13-9-