2,2-bis(chloranyl)-1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 2,2-dichloro-1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C13H11Cl2N3OS MolecularWeight: 328.21694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C13H11Cl2N3OS/c1-12(7-13(12,14)15)10(19)16-11-18-17-9(20-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,16,18,19)