bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trichloromethyl)-1,2,4-thiadiazole-5-carboxamide

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trichloromethyl)-1,2,4-thiadiazole-5-carboxamide Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trichloromethyl)-1,2,4-thiadiazole-5-carboxamide CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trichloromethyl)-1,2,4-thiadiazole-5-carboxamide IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trichloromethyl)-1,2,4-thiadiazole-5-carboxamide Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trichloromethyl)-1,2,4-thiadiazole-5-carboxamide Formula: C10H6Cl3N3OS MolecularWeight: 322.59814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC2=C1.C1(=NC(=NS1)C(Cl)(Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC2=CC2=C1.C1(=NC(=NS1)C(Cl)(Cl)Cl)C(=O)N

InChI

InChI=1S/C6H4.C4H2Cl3N3OS/c1-2-5-4-6(5)3-1;5-4(6,7)3-9-2(1(8)11)12-10-3/h1-4H;(H2,8,11)