6-[(Z)-2-(4-bromophenyl)-2-chloranyl-ethenyl]-3-ethyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-[(Z)-2-(4-bromophenyl)-2-chloranyl-ethenyl]-3-ethyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[(Z)-2-(4-bromophenyl)-2-chloro-vinyl]-3-ethyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[(Z)-2-(4-bromophenyl)-2-chloroethenyl]-3-ethyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[(Z)-2-(4-bromophenyl)-2-chloroethenyl]-3-ethyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[(Z)-2-(4-bromophenyl)-2-chloro-vinyl]-3-ethyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C13H12BrClN4S MolecularWeight: 371.68318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1NC(S2)C=C(C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CCC1=NN=C2N1NC(S2)/C=C(/C3=CC=C(C=C3)Br)\Cl

InChI

InChI=1S/C13H12BrClN4S/c1-2-11-16-17-13-19(11)18-12(20-13)7-10(15)8-3-5-9(14)6-4-8/h3-7,12,18H,2H2,1H3/b10-7-