N-cyclopentyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine hydrobromide

Systemtic Name: N-cyclopentyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine hydrobromide Openeye Name: N-cyclopentyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine hydrobromide CAS Name: N-cyclopentyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine hydrobromide IUPAC Name: N-cyclopentyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine hydrobromide Traditional Name: cyclopentyl-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)amine hydrobromide Formula: C19H20BrN3S MolecularWeight: 402.3512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C2N=C(N(S2)C3=CC=CC=C3)C4=CC=CC=C4.Br

Isomeric SMILES

C1CCC(C1)N=C2N=C(N(S2)C3=CC=CC=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C19H19N3S.BrH/c1-3-9-15(10-4-1)18-21-19(20-16-11-7-8-12-16)23-22(18)17-13-5-2-6-14-17;/h1-6,9-10,13-14,16H,7-8,11-12H2;1H