5-chloranylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one; 3-(chloromethyl)-4-(5-ethylthiophen-2-yl)-5-methyl-1,2,4-triazole

Systemtic Name: 5-chloranylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one; 3-(chloromethyl)-4-(5-ethylthiophen-2-yl)-5-methyl-1,2,4-triazole Openeye Name: 5-chlorobicyclo[4.1.0]hepta-1(6),2,4-trien-7-one; 3-(chloromethyl)-4-(5-ethyl-2-thienyl)-5-methyl-1,2,4-triazole CAS Name: 5-chloro-7-bicyclo[4.1.0]hepta-1(6),2,4-trienone; 3-(chloromethyl)-4-(5-ethyl-2-thiophenyl)-5-methyl-1,2,4-triazole IUPAC Name: 5-chlorobicyclo[4.1.0]hepta-1(6),2,4-trien-7-one; 3-(chloromethyl)-4-(5-ethylthiophen-2-yl)-5-methyl-1,2,4-triazole Traditional Name: 5-chlorobicyclo[4.1.0]hepta-1(6),2,4-trien-7-one; 3-(chloromethyl)-4-(5-ethyl-2-thienyl)-5-methyl-1,2,4-triazole Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)N2C(=NN=C2CCl)C.C1=CC2=C(C2=O)C(=C1)Cl

Isomeric SMILES

CCC1=CC=C(S1)N2C(=NN=C2CCl)C.C1=CC2=C(C2=O)C(=C1)Cl

InChI

InChI=1S/C10H12ClN3S.C7H3ClO/c1-3-8-4-5-10(15-8)14-7(2)12-13-9(14)6-11;8-5-3-1-2-4-6(5)7(4)9/h4-5H,3,6H2,1-2H3;1-3H